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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CC(C(C2)C(=O)N3CCN(CC3)C4=CC=CC=C4C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CC(C(C2)C(=O)N3CCN(CC3)C4=CC=CC=C4C)C5=CC=CC=C5

InChI

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