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

Systemtic Name: cyclopentyl-[3-[4-(2-methylphenyl)piperazin-1-yl]carbonyl-4-phenyl-pyrrolidin-1-yl]methanone Openeye Name: cyclopentyl-[3-[4-(o-tolyl)piperazine-1-carbonyl]-4-phenyl-pyrrolidin-1-yl]methanone CAS Name: cyclopentyl-[3-[[4-(2-methylphenyl)-1-piperazinyl]-oxomethyl]-4-phenyl-1-pyrrolidinyl]methanone IUPAC Name: cyclopentyl-[3-[4-(2-methylphenyl)piperazine-1-carbonyl]-4-phenylpyrrolidin-1-yl]methanone Traditional Name: cyclopentyl-[3-[4-(o-tolyl)piperazine-1-carbonyl]-4-phenyl-pyrrolidino]methanone Formula: C28H35N3O2 MolecularWeight: 445.5964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H35N3O2/c1-21-9-5-8-14-26(21)29-15-17-30(18-16-29)28(33)25-20-31(27(32)23-12-6-7-13-23)19-24(25)22-10-3-2-4-11-22/h2-5,8-11,14,23-25H,6-7,12-13,15-20H2,1H3