1-phenyl-N-(3-piperidin-1-ylpropanoyl)cyclopentane-1-carboxamide

Systemtic Name: 1-phenyl-N-(3-piperidin-1-ylpropanoyl)cyclopentane-1-carboxamide Openeye Name: 1-phenyl-N-[3-(1-piperidyl)propanoyl]cyclopentanecarboxamide CAS Name: N-[1-oxo-3-(1-piperidinyl)propyl]-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: 1-phenyl-N-(3-piperidin-1-ylpropanoyl)cyclopentane-1-carboxamide Traditional Name: 1-phenyl-N-(3-piperidinopropanoyl)cyclopentanecarboxamide Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCC(=O)NC(=O)C2(CCCC2)C3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)CCC(=O)NC(=O)C2(CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C20H28N2O2/c23-18(11-16-22-14-7-2-8-15-22)21-19(24)20(12-5-6-13-20)17-9-3-1-4-10-17/h1,3-4,9-10H,2,5-8,11-16H2,(H,21,23,24)