2,6-dimethoxy-N-[4-(1-methylpiperidin-4-yl)oxyphenyl]benzamide

C21H26N2O4 — CID 99970957

IUPAC2,6-dimethoxy-N-[4-(1-methylpiperidin-4-yl)oxyphenyl]benzamide
SMILESCOc1cccc(OC)c1C(=O)Nc1ccc(OC2CCN(C)CC2)cc1
InChIInChI=1S/C21H26N2O4/c1-23-13-11-17(12-14-23)27-16-9-7-15(8-10-16)22-21(24)20-18(25-2)5-4-6-19(20)26-3/h4-10,17H,11-14H2,1-3H3,(H,22,24)
InChIKeyWDFIHJJWVVZUIJ-UHFFFAOYSA-N
MW370.45 g/mol
LogP3.43
Rot. Bonds6

About 2,6-dimethoxy-N-[4-(1-methylpiperidin-4-yl)oxyphenyl]benzamide

2,6-dimethoxy-N-[4-(1-methylpiperidin-4-yl)oxyphenyl]benzamide (PubChem CID 99970957) has the molecular formula C21H26N2O4 and a molecular weight of 370.45 g/mol. Its IUPAC name is 2,6-dimethoxy-N-[4-(1-methylpiperidin-4-yl)oxyphenyl]benzamide.

Molecular Properties

Compound Name2,6-dimethoxy-N-[4-(1-methylpiperidin-4-yl)oxyphenyl]benzamide
PubChem CID99970957
Molecular FormulaC21H26N2O4
Molecular Weight370.45 g/mol
Exact Mass370.19
IUPAC Name2,6-dimethoxy-N-[4-(1-methylpiperidin-4-yl)oxyphenyl]benzamide
SMILESCOc1cccc(OC)c1C(=O)Nc1ccc(OC2CCN(C)CC2)cc1
InChIInChI=1S/C21H26N2O4/c1-23-13-11-17(12-14-23)27-16-9-7-15(8-10-16)22-21(24)20-18(25-2)5-4-6-19(20)26-3/h4-10,17H,11-14H2,1-3H3,(H,22,24)
InChIKeyWDFIHJJWVVZUIJ-UHFFFAOYSA-N
XLogP3.43
TPSA60.03 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.45
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(2-methoxyphenoxy)-2-methyl-N-[4-(1-methylpiperidin-4-yl)oxyphenyl]propanamide
CID 131915345
(2S)-2-(2-methoxyphenoxy)-N-[4-(1-methylpiperidin-4-yl)oxyphenyl]propanamide
CID 99972736
N-[4-[4-(1-methylpiperidin-4-yl)oxyphenyl]phenyl]-4-phenylbenzamide
CID 118063757
4-methoxy-N-[4-(1-methylpiperidin-4-yl)oxyphenyl]-3-prop-2-enylbenzamide
CID 56700231
3,5-dichloro-N-[4-(1-methylpiperidin-4-yl)oxyphenyl]benzamide
CID 171152518
N-[4-[4-(1-methylpiperidin-4-yl)oxyphenyl]phenyl]naphthalene-1-carboxamide
CID 118063788
2,6-dimethoxy-N-[4-(3-methoxypyrrolidin-1-yl)phenyl]benzamide
CID 90595303
4-(2-methoxy-N-methylsulfonylanilino)-N-[4-(1-methylpiperidin-4-yl)oxyphenyl]butanamide
CID 100758557
4-methoxy-N-[4-[2-methoxy-4-(1-methylpiperidin-4-yl)oxyphenyl]phenyl]-3-(3-methoxyphenyl)benzamide
CID 118063377
N-[4-(1-methylpiperidin-4-yl)oxyphenyl]azetidine-2-carboxamide
CID 131934085
(2S)-2-(2-ethylphenoxy)-N-[4-(1-methylpiperidin-4-yl)oxyphenyl]propanamide
CID 99972529
1-(difluoromethyl)-5-methyl-N-[4-(1-methylpiperidin-4-yl)oxyphenyl]pyrrole-2-carboxamide
CID 131951976

Frequently Asked Questions

What is the IUPAC name of 2,6-dimethoxy-N-[4-(1-methylpiperidin-4-yl)oxyphenyl]benzamide?
The IUPAC name of 2,6-dimethoxy-N-[4-(1-methylpiperidin-4-yl)oxyphenyl]benzamide (CID 99970957) is 2,6-dimethoxy-N-[4-(1-methylpiperidin-4-yl)oxyphenyl]benzamide.
What is the SMILES notation for 2,6-dimethoxy-N-[4-(1-methylpiperidin-4-yl)oxyphenyl]benzamide?
The canonical SMILES for 2,6-dimethoxy-N-[4-(1-methylpiperidin-4-yl)oxyphenyl]benzamide is COc1cccc(OC)c1C(=O)Nc1ccc(OC2CCN(C)CC2)cc1.
What is the InChIKey of 2,6-dimethoxy-N-[4-(1-methylpiperidin-4-yl)oxyphenyl]benzamide?
The InChIKey is WDFIHJJWVVZUIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H26N2O4/c1-23-13-11-17(12-14-23)27-16-9-7-15(8-10-16)22-21(24)20-18(25-2)5-4-6-19(20)26-3/h4-10,17H,11-14H2,1-3H3,(H,22,24).
What are the key properties of 2,6-dimethoxy-N-[4-(1-methylpiperidin-4-yl)oxyphenyl]benzamide?
2,6-dimethoxy-N-[4-(1-methylpiperidin-4-yl)oxyphenyl]benzamide has a molecular weight of 370.45 g/mol, XLogP of 3.43, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethoxy-N-[4-(1-methylpiperidin-4-yl)oxyphenyl]benzamide is sourced from PubChem (CID 99970957), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).