N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-[4-(m-tolyl)piperazin-1-yl]ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-[4-(3-methylphenyl)-1-piperazinyl]ethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-(2-ketopyrrolidino)-N-[2-[4-(m-tolyl)piperazino]ethyl]benzamide Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCNC(=O)C3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCNC(=O)C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C24H30N4O2/c1-19-4-2-5-22(18-19)27-16-14-26(15-17-27)13-11-25-24(30)20-7-9-21(10-8-20)28-12-3-6-23(28)29/h2,4-5,7-10,18H,3,6,11-17H2,1H3,(H,25,30)