4-[(3-methylphenyl)methyl]-3-[2-oxidanylidene-2-(2-pyridin-2-ylpyrrolidin-1-yl)ethyl]piperazin-2-one

Systemtic Name: 4-[(3-methylphenyl)methyl]-3-[2-oxidanylidene-2-(2-pyridin-2-ylpyrrolidin-1-yl)ethyl]piperazin-2-one Openeye Name: 4-(m-tolylmethyl)-3-[2-oxo-2-[2-(2-pyridyl)pyrrolidin-1-yl]ethyl]piperazin-2-one CAS Name: 4-[(3-methylphenyl)methyl]-3-[2-oxo-2-[2-(2-pyridinyl)-1-pyrrolidinyl]ethyl]-2-piperazinone IUPAC Name: 4-[(3-methylphenyl)methyl]-3-[2-oxo-2-(2-pyridin-2-ylpyrrolidin-1-yl)ethyl]piperazin-2-one Traditional Name: 3-[2-keto-2-[2-(2-pyridyl)pyrrolidino]ethyl]-4-(3-methylbenzyl)piperazin-2-one Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCNC(=O)C2CC(=O)N3CCCC3C4=CC=CC=N4

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCNC(=O)C2CC(=O)N3CCCC3C4=CC=CC=N4

InChI

InChI=1S/C23H28N4O2/c1-17-6-4-7-18(14-17)16-26-13-11-25-23(29)21(26)15-22(28)27-12-5-9-20(27)19-8-2-3-10-24-19/h2-4,6-8,10,14,20-21H,5,9,11-13,15-16H2,1H3,(H,25,29)