4-(2-methylphenyl)-1-(4-methylphenyl)carbonyl-N-(phenylmethyl)pyrrolidine-3-carboxamide

Systemtic Name: 4-(2-methylphenyl)-1-(4-methylphenyl)carbonyl-N-(phenylmethyl)pyrrolidine-3-carboxamide Openeye Name: N-benzyl-1-(4-methylbenzoyl)-4-(o-tolyl)pyrrolidine-3-carboxamide CAS Name: 4-(2-methylphenyl)-1-[(4-methylphenyl)-oxomethyl]-N-(phenylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: N-benzyl-1-(4-methylbenzoyl)-4-(2-methylphenyl)pyrrolidine-3-carboxamide Traditional Name: N-benzyl-4-(o-tolyl)-1-p-toluoyl-pyrrolidine-3-carboxamide Formula: C27H28N2O2 MolecularWeight: 412.52342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CC(C(C2)C(=O)NCC3=CC=CC=C3)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CC(C(C2)C(=O)NCC3=CC=CC=C3)C4=CC=CC=C4C

InChI

InChI=1S/C27H28N2O2/c1-19-12-14-22(15-13-19)27(31)29-17-24(23-11-7-6-8-20(23)2)25(18-29)26(30)28-16-21-9-4-3-5-10-21/h3-15,24-25H,16-18H2,1-2H3,(H,28,30)