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

Systemtic Name: N-(cyclopropylmethyl)-4-(2-methylphenyl)-1-(4-methylphenyl)carbonyl-pyrrolidine-3-carboxamide Openeye Name: N-(cyclopropylmethyl)-1-(4-methylbenzoyl)-4-(o-tolyl)pyrrolidine-3-carboxamide CAS Name: N-(cyclopropylmethyl)-4-(2-methylphenyl)-1-[(4-methylphenyl)-oxomethyl]-3-pyrrolidinecarboxamide IUPAC Name: N-(cyclopropylmethyl)-1-(4-methylbenzoyl)-4-(2-methylphenyl)pyrrolidine-3-carboxamide Traditional Name: N-(cyclopropylmethyl)-4-(o-tolyl)-1-p-toluoyl-pyrrolidine-3-carboxamide Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CC(C(C2)C(=O)NCC3CC3)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CC(C(C2)C(=O)NCC3CC3)C4=CC=CC=C4C

InChI

InChI=1S/C24H28N2O2/c1-16-7-11-19(12-8-16)24(28)26-14-21(20-6-4-3-5-17(20)2)22(15-26)23(27)25-13-18-9-10-18/h3-8,11-12,18,21-22H,9-10,13-15H2,1-2H3,(H,25,27)