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

Systemtic Name: cyclopentyl-[3-(4-methylphenyl)-4-[4-(2-methylphenyl)piperazin-1-yl]carbonyl-pyrrolidin-1-yl]methanone Openeye Name: cyclopentyl-[3-[4-(o-tolyl)piperazine-1-carbonyl]-4-(p-tolyl)pyrrolidin-1-yl]methanone CAS Name: cyclopentyl-[3-(4-methylphenyl)-4-[[4-(2-methylphenyl)-1-piperazinyl]-oxomethyl]-1-pyrrolidinyl]methanone IUPAC Name: cyclopentyl-[3-(4-methylphenyl)-4-[4-(2-methylphenyl)piperazine-1-carbonyl]pyrrolidin-1-yl]methanone Traditional Name: cyclopentyl-[3-[4-(o-tolyl)piperazine-1-carbonyl]-4-(p-tolyl)pyrrolidino]methanone Formula: C29H37N3O2 MolecularWeight: 459.62298

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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)C5CCCC5

Isomeric SMILES

CC1=CC=C(C=C1)C2CN(CC2C(=O)N3CCN(CC3)C4=CC=CC=C4C)C(=O)C5CCCC5

InChI

InChI=1S/C29H37N3O2/c1-21-11-13-23(14-12-21)25-19-32(28(33)24-8-4-5-9-24)20-26(25)29(34)31-17-15-30(16-18-31)27-10-6-3-7-22(27)2/h3,6-7,10-14,24-26H,4-5,8-9,15-20H2,1-2H3