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

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-N-(diphenylmethyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-benzhydryl-1-(3-chloro-4-methyl-phenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(3-chloro-4-methylphenyl)-N-(diphenylmethyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-benzhydryl-1-(3-chloro-4-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-benzhydryl-1-(3-chloro-4-methyl-phenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C25H23ClN2O2 MolecularWeight: 418.91532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C25H23ClN2O2/c1-17-12-13-21(15-22(17)26)28-16-20(14-23(28)29)25(30)27-24(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-13,15,20,24H,14,16H2,1H3,(H,27,30)