N-[(1-cyclopentylpiperidin-3-yl)methyl]-3-(2-methylimidazol-1-yl)-N-(2-piperidin-1-ylethyl)propanamide

Systemtic Name: N-[(1-cyclopentylpiperidin-3-yl)methyl]-3-(2-methylimidazol-1-yl)-N-(2-piperidin-1-ylethyl)propanamide Openeye Name: N-[(1-cyclopentyl-3-piperidyl)methyl]-3-(2-methylimidazol-1-yl)-N-[2-(1-piperidyl)ethyl]propanamide CAS Name: N-[(1-cyclopentyl-3-piperidinyl)methyl]-3-(2-methyl-1-imidazolyl)-N-[2-(1-piperidinyl)ethyl]propanamide IUPAC Name: N-[(1-cyclopentylpiperidin-3-yl)methyl]-3-(2-methylimidazol-1-yl)-N-(2-piperidin-1-ylethyl)propanamide Traditional Name: N-[(1-cyclopentyl-3-piperidyl)methyl]-3-(2-methylimidazol-1-yl)-N-(2-piperidinoethyl)propionamide Formula: C25H43N5O MolecularWeight: 429.64182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CCC(=O)N(CCN2CCCCC2)CC3CCCN(C3)C4CCCC4

Isomeric SMILES

CC1=NC=CN1CCC(=O)N(CCN2CCCCC2)CC3CCCN(C3)C4CCCC4

InChI

InChI=1S/C25H43N5O/c1-22-26-12-17-28(22)16-11-25(31)30(19-18-27-13-5-2-6-14-27)21-23-8-7-15-29(20-23)24-9-3-4-10-24/h12,17,23-24H,2-11,13-16,18-21H2,1H3