1-(3-chlorophenyl)-N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)cyclopentane-1-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)cyclopentane-1-carboxamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-1-(3-chlorophenyl)-N-methyl-cyclopentanecarboxamide CAS Name: N-(2-anilino-2-oxoethyl)-1-(3-chlorophenyl)-N-methyl-1-cyclopentanecarboxamide IUPAC Name: N-(2-anilino-2-oxoethyl)-1-(3-chlorophenyl)-N-methylcyclopentane-1-carboxamide Traditional Name: N-(2-anilino-2-keto-ethyl)-1-(3-chlorophenyl)-N-methyl-cyclopentanecarboxamide Formula: C21H23ClN2O2 MolecularWeight: 370.87252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN2O2/c1-24(15-19(25)23-18-10-3-2-4-11-18)20(26)21(12-5-6-13-21)16-8-7-9-17(22)14-16/h2-4,7-11,14H,5-6,12-13,15H2,1H3,(H,23,25)