1-[1-(3-cyclopentylpropanoyl)piperidin-4-yl]-N-(4-methylphenyl)piperidine-4-carboxamide

Systemtic Name: 1-[1-(3-cyclopentylpropanoyl)piperidin-4-yl]-N-(4-methylphenyl)piperidine-4-carboxamide Openeye Name: 1-[1-(3-cyclopentylpropanoyl)-4-piperidyl]-N-(p-tolyl)piperidine-4-carboxamide CAS Name: 1-[1-(3-cyclopentyl-1-oxopropyl)-4-piperidinyl]-N-(4-methylphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[1-(3-cyclopentylpropanoyl)piperidin-4-yl]-N-(4-methylphenyl)piperidine-4-carboxamide Traditional Name: 1-[1-(3-cyclopentylpropanoyl)-4-piperidyl]-N-(p-tolyl)isonipecotamide Formula: C26H39N3O2 MolecularWeight: 425.60676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2CCN(CC2)C3CCN(CC3)C(=O)CCC4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2CCN(CC2)C3CCN(CC3)C(=O)CCC4CCCC4

InChI

InChI=1S/C26H39N3O2/c1-20-6-9-23(10-7-20)27-26(31)22-12-16-28(17-13-22)24-14-18-29(19-15-24)25(30)11-8-21-4-2-3-5-21/h6-7,9-10,21-22,24H,2-5,8,11-19H2,1H3,(H,27,31)