2-methyl-1-[3-(4-methylphenyl)-4-[4-(2-methylphenyl)piperazin-1-yl]carbonyl-pyrrolidin-1-yl]propan-1-one

Systemtic Name: 2-methyl-1-[3-(4-methylphenyl)-4-[4-(2-methylphenyl)piperazin-1-yl]carbonyl-pyrrolidin-1-yl]propan-1-one Openeye Name: 2-methyl-1-[3-[4-(o-tolyl)piperazine-1-carbonyl]-4-(p-tolyl)pyrrolidin-1-yl]propan-1-one CAS Name: 2-methyl-1-[3-(4-methylphenyl)-4-[[4-(2-methylphenyl)-1-piperazinyl]-oxomethyl]-1-pyrrolidinyl]-1-propanone IUPAC Name: 2-methyl-1-[3-(4-methylphenyl)-4-[4-(2-methylphenyl)piperazine-1-carbonyl]pyrrolidin-1-yl]propan-1-one Traditional Name: 2-methyl-1-[3-[4-(o-tolyl)piperazine-1-carbonyl]-4-(p-tolyl)pyrrolidino]propan-1-one Formula: C27H35N3O2 MolecularWeight: 433.5857

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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)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C27H35N3O2/c1-19(2)26(31)30-17-23(22-11-9-20(3)10-12-22)24(18-30)27(32)29-15-13-28(14-16-29)25-8-6-5-7-21(25)4/h5-12,19,23-24H,13-18H2,1-4H3