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

Systemtic Name: 1-[3-(3-methoxyphenyl)-4-[4-(2-methylphenyl)piperazin-1-yl]carbonyl-pyrrolidin-1-yl]-3-methyl-butan-1-one Openeye Name: 1-[3-(3-methoxyphenyl)-4-[4-(o-tolyl)piperazine-1-carbonyl]pyrrolidin-1-yl]-3-methyl-butan-1-one CAS Name: 1-[3-(3-methoxyphenyl)-4-[[4-(2-methylphenyl)-1-piperazinyl]-oxomethyl]-1-pyrrolidinyl]-3-methyl-1-butanone IUPAC Name: 1-[3-(3-methoxyphenyl)-4-[4-(2-methylphenyl)piperazine-1-carbonyl]pyrrolidin-1-yl]-3-methylbutan-1-one Traditional Name: 1-[3-(3-methoxyphenyl)-4-[4-(o-tolyl)piperazine-1-carbonyl]pyrrolidino]-3-methyl-butan-1-one Formula: C28H37N3O3 MolecularWeight: 463.61168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=O)C3CN(CC3C4=CC(=CC=C4)OC)C(=O)CC(C)C

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=O)C3CN(CC3C4=CC(=CC=C4)OC)C(=O)CC(C)C

InChI

InChI=1S/C28H37N3O3/c1-20(2)16-27(32)31-18-24(22-9-7-10-23(17-22)34-4)25(19-31)28(33)30-14-12-29(13-15-30)26-11-6-5-8-21(26)3/h5-11,17,20,24-25H,12-16,18-19H2,1-4H3