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

Systemtic Name: cyclopentyl-[3-(3-methoxyphenyl)-4-[4-(2-methylphenyl)piperazin-1-yl]carbonyl-pyrrolidin-1-yl]methanone Openeye Name: cyclopentyl-[3-(3-methoxyphenyl)-4-[4-(o-tolyl)piperazine-1-carbonyl]pyrrolidin-1-yl]methanone CAS Name: cyclopentyl-[3-(3-methoxyphenyl)-4-[[4-(2-methylphenyl)-1-piperazinyl]-oxomethyl]-1-pyrrolidinyl]methanone IUPAC Name: cyclopentyl-[3-(3-methoxyphenyl)-4-[4-(2-methylphenyl)piperazine-1-carbonyl]pyrrolidin-1-yl]methanone Traditional Name: cyclopentyl-[3-(3-methoxyphenyl)-4-[4-(o-tolyl)piperazine-1-carbonyl]pyrrolidino]methanone Formula: C29H37N3O3 MolecularWeight: 475.62238

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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)C5CCCC5

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=O)C3CN(CC3C4=CC(=CC=C4)OC)C(=O)C5CCCC5

InChI

InChI=1S/C29H37N3O3/c1-21-8-3-6-13-27(21)30-14-16-31(17-15-30)29(34)26-20-32(28(33)22-9-4-5-10-22)19-25(26)23-11-7-12-24(18-23)35-2/h3,6-8,11-13,18,22,25-26H,4-5,9-10,14-17,19-20H2,1-2H3