N-[1-(3-methoxybenzoyl)piperidin-4-yl]naphthalene-1-carboxamide

C24H24N2O3 — CID 108554007

IUPACN-[1-(3-methoxybenzoyl)piperidin-4-yl]naphthalene-1-carboxamide
SMILESCOc1cccc(C(=O)N2CCC(NC(=O)c3cccc4ccccc34)CC2)c1
InChIInChI=1S/C24H24N2O3/c1-29-20-9-4-8-18(16-20)24(28)26-14-12-19(13-15-26)25-23(27)22-11-5-7-17-6-2-3-10-21(17)22/h2-11,16,19H,12-15H2,1H3,(H,25,27)
InChIKeyGYKVCUBRTHLCAT-UHFFFAOYSA-N
MW388.47 g/mol
LogP3.88
Rot. Bonds4

About N-[1-(3-methoxybenzoyl)piperidin-4-yl]naphthalene-1-carboxamide

N-[1-(3-methoxybenzoyl)piperidin-4-yl]naphthalene-1-carboxamide (PubChem CID 108554007) has the molecular formula C24H24N2O3 and a molecular weight of 388.47 g/mol. Its IUPAC name is N-[1-(3-methoxybenzoyl)piperidin-4-yl]naphthalene-1-carboxamide.

Molecular Properties

Compound NameN-[1-(3-methoxybenzoyl)piperidin-4-yl]naphthalene-1-carboxamide
PubChem CID108554007
Molecular FormulaC24H24N2O3
Molecular Weight388.47 g/mol
Exact Mass388.18
IUPAC NameN-[1-(3-methoxybenzoyl)piperidin-4-yl]naphthalene-1-carboxamide
SMILESCOc1cccc(C(=O)N2CCC(NC(=O)c3cccc4ccccc34)CC2)c1
InChIInChI=1S/C24H24N2O3/c1-29-20-9-4-8-18(16-20)24(28)26-14-12-19(13-15-26)25-23(27)22-11-5-7-17-6-2-3-10-21(17)22/h2-11,16,19H,12-15H2,1H3,(H,25,27)
InChIKeyGYKVCUBRTHLCAT-UHFFFAOYSA-N
XLogP3.88
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.47
LogP ≤ 53.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-(3,5-dimethoxybenzoyl)piperidin-4-yl]naphthalene-1-carboxamide
CID 108554010
2-methoxy-N-[1-(3-methoxybenzoyl)piperidin-4-yl]benzamide
CID 108549181
N-[1-(3-methoxybenzoyl)piperidin-4-yl]-2-sulfanylbenzamide
CID 108554674
3-hydroxy-N-[1-(3-methoxybenzoyl)piperidin-4-yl]benzamide
CID 108558264
N-[1-(naphthalene-1-carbonyl)piperidin-4-yl]naphthalene-1-carboxamide
CID 108554043
methyl 4-(naphthalene-1-carbonylamino)piperidine-1-carboxylate
CID 108561371
2-methoxy-N-[1-(naphthalene-1-carbonyl)piperidin-4-yl]benzamide
CID 108549225
N-[1-(3-methoxybenzoyl)piperidin-4-yl]-2-phenylacetamide
CID 108551244
3-methoxy-N-[1-(4-methylbenzoyl)piperidin-4-yl]benzamide
CID 108550302
methyl 4-[[1-(3-methoxybenzoyl)piperidin-4-yl]amino]-4-oxobutanoate
CID 110820541
N-[1-(2-fluorobenzoyl)piperidin-4-yl]naphthalene-1-carboxamide
CID 108553997
N-[1-(furan-3-carbonyl)piperidin-4-yl]-3-methoxybenzamide
CID 38022754

Frequently Asked Questions

What is the IUPAC name of N-[1-(3-methoxybenzoyl)piperidin-4-yl]naphthalene-1-carboxamide?
The IUPAC name of N-[1-(3-methoxybenzoyl)piperidin-4-yl]naphthalene-1-carboxamide (CID 108554007) is N-[1-(3-methoxybenzoyl)piperidin-4-yl]naphthalene-1-carboxamide.
What is the SMILES notation for N-[1-(3-methoxybenzoyl)piperidin-4-yl]naphthalene-1-carboxamide?
The canonical SMILES for N-[1-(3-methoxybenzoyl)piperidin-4-yl]naphthalene-1-carboxamide is COc1cccc(C(=O)N2CCC(NC(=O)c3cccc4ccccc34)CC2)c1.
What is the InChIKey of N-[1-(3-methoxybenzoyl)piperidin-4-yl]naphthalene-1-carboxamide?
The InChIKey is GYKVCUBRTHLCAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O3/c1-29-20-9-4-8-18(16-20)24(28)26-14-12-19(13-15-26)25-23(27)22-11-5-7-17-6-2-3-10-21(17)22/h2-11,16,19H,12-15H2,1H3,(H,25,27).
What are the key properties of N-[1-(3-methoxybenzoyl)piperidin-4-yl]naphthalene-1-carboxamide?
N-[1-(3-methoxybenzoyl)piperidin-4-yl]naphthalene-1-carboxamide has a molecular weight of 388.47 g/mol, XLogP of 3.88, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(3-methoxybenzoyl)piperidin-4-yl]naphthalene-1-carboxamide is sourced from PubChem (CID 108554007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).