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

Systemtic Name: 1-[3-(4-methylphenyl)-4-[4-(2-methylphenyl)piperazin-1-yl]carbonyl-pyrrolidin-1-yl]-2-phenyl-ethanone Openeye Name: 1-[3-[4-(o-tolyl)piperazine-1-carbonyl]-4-(p-tolyl)pyrrolidin-1-yl]-2-phenyl-ethanone CAS Name: 1-[3-(4-methylphenyl)-4-[[4-(2-methylphenyl)-1-piperazinyl]-oxomethyl]-1-pyrrolidinyl]-2-phenylethanone IUPAC Name: 1-[3-(4-methylphenyl)-4-[4-(2-methylphenyl)piperazine-1-carbonyl]pyrrolidin-1-yl]-2-phenylethanone Traditional Name: 1-[3-[4-(o-tolyl)piperazine-1-carbonyl]-4-(p-tolyl)pyrrolidino]-2-phenyl-ethanone Formula: C31H35N3O2 MolecularWeight: 481.6285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CN(CC2C(=O)N3CCN(CC3)C4=CC=CC=C4C)C(=O)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2CN(CC2C(=O)N3CCN(CC3)C4=CC=CC=C4C)C(=O)CC5=CC=CC=C5

InChI

InChI=1S/C31H35N3O2/c1-23-12-14-26(15-13-23)27-21-34(30(35)20-25-9-4-3-5-10-25)22-28(27)31(36)33-18-16-32(17-19-33)29-11-7-6-8-24(29)2/h3-15,27-28H,16-22H2,1-2H3