N-[2-[4-(2-methylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[2-[4-(2-methylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-[4-(o-tolyl)piperazin-1-yl]-2-oxo-ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-[4-(2-methylphenyl)-1-piperazinyl]-2-oxoethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-[4-(2-methylphenyl)piperazin-1-yl]-2-oxoethyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-keto-2-[4-(o-tolyl)piperazino]ethyl]-4-(2-ketopyrrolidino)benzamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=O)CNC(=O)C3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=O)CNC(=O)C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C24H28N4O3/c1-18-5-2-3-6-21(18)26-13-15-27(16-14-26)23(30)17-25-24(31)19-8-10-20(11-9-19)28-12-4-7-22(28)29/h2-3,5-6,8-11H,4,7,12-17H2,1H3,(H,25,31)