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

Systemtic Name: 1-[3-[4-(2-methylphenyl)piperazin-1-yl]carbonyl-4-phenyl-pyrrolidin-1-yl]ethanone Openeye Name: 1-[3-[4-(o-tolyl)piperazine-1-carbonyl]-4-phenyl-pyrrolidin-1-yl]ethanone CAS Name: 1-[3-[[4-(2-methylphenyl)-1-piperazinyl]-oxomethyl]-4-phenyl-1-pyrrolidinyl]ethanone IUPAC Name: 1-[3-[4-(2-methylphenyl)piperazine-1-carbonyl]-4-phenylpyrrolidin-1-yl]ethanone Traditional Name: 1-[3-[4-(o-tolyl)piperazine-1-carbonyl]-4-phenyl-pyrrolidino]ethanone Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O2/c1-18-8-6-7-11-23(18)25-12-14-26(15-13-25)24(29)22-17-27(19(2)28)16-21(22)20-9-4-3-5-10-20/h3-11,21-22H,12-17H2,1-2H3