1-(4-chlorophenyl)-N-(3-piperidin-1-ylpropyl)cyclopentane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-(3-piperidin-1-ylpropyl)cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[3-(1-piperidyl)propyl]cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[3-(1-piperidinyl)propyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(3-piperidin-1-ylpropyl)cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(3-piperidinopropyl)cyclopentanecarboxamide Formula: C20H29ClN2O MolecularWeight: 348.91006

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCNC(=O)C2(CCCC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(CC1)CCCNC(=O)C2(CCCC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H29ClN2O/c21-18-9-7-17(8-10-18)20(11-2-3-12-20)19(24)22-13-6-16-23-14-4-1-5-15-23/h7-10H,1-6,11-16H2,(H,22,24)