1-(3-chloranyl-4-methyl-phenyl)-5-oxidanylidene-N-(1-phenylethyl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-5-oxidanylidene-N-(1-phenylethyl)pyrrolidine-3-carboxamide Openeye Name: 1-(3-chloro-4-methyl-phenyl)-5-oxo-N-(1-phenylethyl)pyrrolidine-3-carboxamide CAS Name: 1-(3-chloro-4-methylphenyl)-5-oxo-N-(1-phenylethyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-chloro-4-methylphenyl)-5-oxo-N-(1-phenylethyl)pyrrolidine-3-carboxamide Traditional Name: 1-(3-chloro-4-methyl-phenyl)-5-keto-N-(1-phenylethyl)pyrrolidine-3-carboxamide Formula: C20H21ClN2O2 MolecularWeight: 356.84594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O2/c1-13-8-9-17(11-18(13)21)23-12-16(10-19(23)24)20(25)22-14(2)15-6-4-3-5-7-15/h3-9,11,14,16H,10,12H2,1-2H3,(H,22,25)