1-(3-chlorophenyl)-N-[1-[4-(propanoylamino)phenyl]ethyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-[1-[4-(propanoylamino)phenyl]ethyl]cyclopentane-1-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-[1-[4-(propanoylamino)phenyl]ethyl]cyclopentanecarboxamide CAS Name: 1-(3-chlorophenyl)-N-[1-[4-(1-oxopropylamino)phenyl]ethyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[1-[4-(propanoylamino)phenyl]ethyl]cyclopentane-1-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-[1-(4-propionamidophenyl)ethyl]cyclopentanecarboxamide Formula: C23H27ClN2O2 MolecularWeight: 398.92568

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)C2(CCCC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)C2(CCCC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H27ClN2O2/c1-3-21(27)26-20-11-9-17(10-12-20)16(2)25-22(28)23(13-4-5-14-23)18-7-6-8-19(24)15-18/h6-12,15-16H,3-5,13-14H2,1-2H3,(H,25,28)(H,26,27)