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

Systemtic Name: [4-(2-methylphenyl)piperazin-1-yl]-[4-phenyl-1-(phenylcarbonyl)pyrrolidin-3-yl]methanone Openeye Name: (1-benzoyl-4-phenyl-pyrrolidin-3-yl)-[4-(o-tolyl)piperazin-1-yl]methanone CAS Name: (1-benzoyl-4-phenyl-3-pyrrolidinyl)-[4-(2-methylphenyl)-1-piperazinyl]methanone IUPAC Name: (1-benzoyl-4-phenylpyrrolidin-3-yl)-[4-(2-methylphenyl)piperazin-1-yl]methanone Traditional Name: (1-benzoyl-4-phenyl-pyrrolidin-3-yl)-[4-(o-tolyl)piperazino]methanone Formula: C29H31N3O2 MolecularWeight: 453.57534

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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=C5

Isomeric SMILES

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

InChI

InChI=1S/C29H31N3O2/c1-22-10-8-9-15-27(22)30-16-18-31(19-17-30)29(34)26-21-32(28(33)24-13-6-3-7-14-24)20-25(26)23-11-4-2-5-12-23/h2-15,25-26H,16-21H2,1H3