[1-(2-methylphenyl)carbonyl-4-phenyl-pyrrolidin-3-yl]-[4-(2-methylphenyl)piperazin-1-yl]methanone

Systemtic Name: [1-(2-methylphenyl)carbonyl-4-phenyl-pyrrolidin-3-yl]-[4-(2-methylphenyl)piperazin-1-yl]methanone Openeye Name: [1-(2-methylbenzoyl)-4-phenyl-pyrrolidin-3-yl]-[4-(o-tolyl)piperazin-1-yl]methanone CAS Name: [1-[(2-methylphenyl)-oxomethyl]-4-phenyl-3-pyrrolidinyl]-[4-(2-methylphenyl)-1-piperazinyl]methanone IUPAC Name: [1-(2-methylbenzoyl)-4-phenylpyrrolidin-3-yl]-[4-(2-methylphenyl)piperazin-1-yl]methanone Traditional Name: (1-o-toluoyl-4-phenyl-pyrrolidin-3-yl)-[4-(o-tolyl)piperazino]methanone Formula: C30H33N3O2 MolecularWeight: 467.60192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CC(C(C2)C(=O)N3CCN(CC3)C4=CC=CC=C4C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CC(C(C2)C(=O)N3CCN(CC3)C4=CC=CC=C4C)C5=CC=CC=C5

InChI

InChI=1S/C30H33N3O2/c1-22-10-6-8-14-25(22)29(34)33-20-26(24-12-4-3-5-13-24)27(21-33)30(35)32-18-16-31(17-19-32)28-15-9-7-11-23(28)2/h3-15,26-27H,16-21H2,1-2H3