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

Systemtic Name: 1-[3-(3-methoxyphenyl)-4-[4-(2-methylphenyl)piperazin-1-yl]carbonyl-pyrrolidin-1-yl]ethanone Openeye Name: 1-[3-(3-methoxyphenyl)-4-[4-(o-tolyl)piperazine-1-carbonyl]pyrrolidin-1-yl]ethanone CAS Name: 1-[3-(3-methoxyphenyl)-4-[[4-(2-methylphenyl)-1-piperazinyl]-oxomethyl]-1-pyrrolidinyl]ethanone IUPAC Name: 1-[3-(3-methoxyphenyl)-4-[4-(2-methylphenyl)piperazine-1-carbonyl]pyrrolidin-1-yl]ethanone Traditional Name: 1-[3-(3-methoxyphenyl)-4-[4-(o-tolyl)piperazine-1-carbonyl]pyrrolidino]ethanone Formula: C25H31N3O3 MolecularWeight: 421.53194

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3O3/c1-18-7-4-5-10-24(18)26-11-13-27(14-12-26)25(30)23-17-28(19(2)29)16-22(23)20-8-6-9-21(15-20)31-3/h4-10,15,22-23H,11-14,16-17H2,1-3H3