4-(4-chlorophenyl)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-chlorophenyl)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-4-oxidanylidene-butanamide Openeye Name: 4-(4-chlorophenyl)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-4-oxo-butanamide CAS Name: 4-(4-chlorophenyl)-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]-4-oxobutanamide IUPAC Name: 4-(4-chlorophenyl)-N-(2-methyl-4-pyrrolidin-1-ylphenyl)-4-oxobutanamide Traditional Name: 4-(4-chlorophenyl)-4-keto-N-(2-methyl-4-pyrrolidino-phenyl)butyramide Formula: C21H23ClN2O2 MolecularWeight: 370.87252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CCC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CCC(=O)C3=CC=C(C=C3)Cl

InChI

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