1-(3-chloranyl-4-methyl-phenyl)-5-oxidanylidene-N-(4-phenylbutan-2-yl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-5-oxidanylidene-N-(4-phenylbutan-2-yl)pyrrolidine-3-carboxamide Openeye Name: 1-(3-chloro-4-methyl-phenyl)-N-(1-methyl-3-phenyl-propyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(3-chloro-4-methylphenyl)-5-oxo-N-(4-phenylbutan-2-yl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-chloro-4-methylphenyl)-5-oxo-N-(4-phenylbutan-2-yl)pyrrolidine-3-carboxamide Traditional Name: 1-(3-chloro-4-methyl-phenyl)-5-keto-N-(1-methyl-3-phenyl-propyl)pyrrolidine-3-carboxamide Formula: C22H25ClN2O2 MolecularWeight: 384.8991

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NC(C)CCC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NC(C)CCC3=CC=CC=C3)Cl

InChI

InChI=1S/C22H25ClN2O2/c1-15-8-11-19(13-20(15)23)25-14-18(12-21(25)26)22(27)24-16(2)9-10-17-6-4-3-5-7-17/h3-8,11,13,16,18H,9-10,12,14H2,1-2H3,(H,24,27)