(Z)-3-(4-chlorophenyl)-N-[(1-phenylcyclopentyl)methyl]prop-2-enamide

Systemtic Name: (Z)-3-(4-chlorophenyl)-N-[(1-phenylcyclopentyl)methyl]prop-2-enamide Openeye Name: (Z)-3-(4-chlorophenyl)-N-[(1-phenylcyclopentyl)methyl]prop-2-enamide CAS Name: (Z)-3-(4-chlorophenyl)-N-[(1-phenylcyclopentyl)methyl]-2-propenamide IUPAC Name: (Z)-3-(4-chlorophenyl)-N-[(1-phenylcyclopentyl)methyl]prop-2-enamide Traditional Name: (Z)-3-(4-chlorophenyl)-N-[(1-phenylcyclopentyl)methyl]acrylamide Formula: C21H22ClNO MolecularWeight: 339.85848

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)C=CC2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)(CNC(=O)/C=C\C2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C21H22ClNO/c22-19-11-8-17(9-12-19)10-13-20(24)23-16-21(14-4-5-15-21)18-6-2-1-3-7-18/h1-3,6-13H,4-5,14-16H2,(H,23,24)/b13-10-