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

Systemtic Name: [1-(2-chlorophenyl)carbonyl-4-phenyl-pyrrolidin-3-yl]-[4-(2-methylphenyl)piperazin-1-yl]methanone Openeye Name: [1-(2-chlorobenzoyl)-4-phenyl-pyrrolidin-3-yl]-[4-(o-tolyl)piperazin-1-yl]methanone CAS Name: [1-[(2-chlorophenyl)-oxomethyl]-4-phenyl-3-pyrrolidinyl]-[4-(2-methylphenyl)-1-piperazinyl]methanone IUPAC Name: [1-(2-chlorobenzoyl)-4-phenylpyrrolidin-3-yl]-[4-(2-methylphenyl)piperazin-1-yl]methanone Traditional Name: [1-(2-chlorobenzoyl)-4-phenyl-pyrrolidin-3-yl]-[4-(o-tolyl)piperazino]methanone Formula: C29H30ClN3O2 MolecularWeight: 488.0204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=O)C3CN(CC3C4=CC=CC=C4)C(=O)C5=CC=CC=C5Cl

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=O)C3CN(CC3C4=CC=CC=C4)C(=O)C5=CC=CC=C5Cl

InChI

InChI=1S/C29H30ClN3O2/c1-21-9-5-8-14-27(21)31-15-17-32(18-16-31)29(35)25-20-33(19-24(25)22-10-3-2-4-11-22)28(34)23-12-6-7-13-26(23)30/h2-14,24-25H,15-20H2,1H3