1-(4-chlorophenyl)-N-[4-[2-(methylamino)-2-oxidanylidene-ethyl]phenyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[4-[2-(methylamino)-2-oxidanylidene-ethyl]phenyl]cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[4-[2-(methylamino)-2-oxo-ethyl]phenyl]cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[4-[2-(methylamino)-2-oxoethyl]phenyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[4-[2-(methylamino)-2-oxoethyl]phenyl]cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[4-[2-keto-2-(methylamino)ethyl]phenyl]cyclopentanecarboxamide Formula: C21H23ClN2O2 MolecularWeight: 370.87252

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC1=CC=C(C=C1)NC(=O)C2(CCCC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CNC(=O)CC1=CC=C(C=C1)NC(=O)C2(CCCC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23ClN2O2/c1-23-19(25)14-15-4-10-18(11-5-15)24-20(26)21(12-2-3-13-21)16-6-8-17(22)9-7-16/h4-11H,2-3,12-14H2,1H3,(H,23,25)(H,24,26)