4-piperidin-1-yl-N-[(1-pyrrolidin-1-ylcyclopentyl)methyl]benzamide

C22H33N3O — CID 91760256

IUPAC4-piperidin-1-yl-N-[(1-pyrrolidin-1-ylcyclopentyl)methyl]benzamide
SMILESO=C(NCC1(N2CCCC2)CCCC1)c1ccc(N2CCCCC2)cc1
InChIInChI=1S/C22H33N3O/c26-21(19-8-10-20(11-9-19)24-14-4-1-5-15-24)23-18-22(12-2-3-13-22)25-16-6-7-17-25/h8-11H,1-7,12-18H2,(H,23,26)
InChIKeyFUWFQAGYGDLTJY-UHFFFAOYSA-N
MW355.53 g/mol
LogP3.82
Rot. Bonds5

About 4-piperidin-1-yl-N-[(1-pyrrolidin-1-ylcyclopentyl)methyl]benzamide

4-piperidin-1-yl-N-[(1-pyrrolidin-1-ylcyclopentyl)methyl]benzamide (PubChem CID 91760256) has the molecular formula C22H33N3O and a molecular weight of 355.53 g/mol. Its IUPAC name is 4-piperidin-1-yl-N-[(1-pyrrolidin-1-ylcyclopentyl)methyl]benzamide.

Molecular Properties

Compound Name4-piperidin-1-yl-N-[(1-pyrrolidin-1-ylcyclopentyl)methyl]benzamide
PubChem CID91760256
Molecular FormulaC22H33N3O
Molecular Weight355.53 g/mol
Exact Mass355.26
IUPAC Name4-piperidin-1-yl-N-[(1-pyrrolidin-1-ylcyclopentyl)methyl]benzamide
SMILESO=C(NCC1(N2CCCC2)CCCC1)c1ccc(N2CCCCC2)cc1
InChIInChI=1S/C22H33N3O/c26-21(19-8-10-20(11-9-19)24-14-4-1-5-15-24)23-18-22(12-2-3-13-22)25-16-6-7-17-25/h8-11H,1-7,12-18H2,(H,23,26)
InChIKeyFUWFQAGYGDLTJY-UHFFFAOYSA-N
XLogP3.82
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.53
LogP ≤ 53.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-piperidin-1-yl-N-[(1-pyrrolidin-1-ylcyclopentyl)methyl]benzamide?
The IUPAC name of 4-piperidin-1-yl-N-[(1-pyrrolidin-1-ylcyclopentyl)methyl]benzamide (CID 91760256) is 4-piperidin-1-yl-N-[(1-pyrrolidin-1-ylcyclopentyl)methyl]benzamide.
What is the SMILES notation for 4-piperidin-1-yl-N-[(1-pyrrolidin-1-ylcyclopentyl)methyl]benzamide?
The canonical SMILES for 4-piperidin-1-yl-N-[(1-pyrrolidin-1-ylcyclopentyl)methyl]benzamide is O=C(NCC1(N2CCCC2)CCCC1)c1ccc(N2CCCCC2)cc1.
What is the InChIKey of 4-piperidin-1-yl-N-[(1-pyrrolidin-1-ylcyclopentyl)methyl]benzamide?
The InChIKey is FUWFQAGYGDLTJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H33N3O/c26-21(19-8-10-20(11-9-19)24-14-4-1-5-15-24)23-18-22(12-2-3-13-22)25-16-6-7-17-25/h8-11H,1-7,12-18H2,(H,23,26).
What are the key properties of 4-piperidin-1-yl-N-[(1-pyrrolidin-1-ylcyclopentyl)methyl]benzamide?
4-piperidin-1-yl-N-[(1-pyrrolidin-1-ylcyclopentyl)methyl]benzamide has a molecular weight of 355.53 g/mol, XLogP of 3.82, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-piperidin-1-yl-N-[(1-pyrrolidin-1-ylcyclopentyl)methyl]benzamide is sourced from PubChem (CID 91760256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).