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

Systemtic Name: N-[4-[[4-(3-methylphenyl)piperazin-1-yl]methyl]phenyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[4-[[4-(m-tolyl)piperazin-1-yl]methyl]phenyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[4-[[4-(3-methylphenyl)-1-piperazinyl]methyl]phenyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[4-[[4-(3-methylphenyl)piperazin-1-yl]methyl]phenyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-(2-ketopyrrolidino)-N-[4-[[4-(m-tolyl)piperazino]methyl]phenyl]benzamide Formula: C29H32N4O2 MolecularWeight: 468.58998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CC3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)N5CCCC5=O

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CC3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)N5CCCC5=O

InChI

InChI=1S/C29H32N4O2/c1-22-4-2-5-27(20-22)32-18-16-31(17-19-32)21-23-7-11-25(12-8-23)30-29(35)24-9-13-26(14-10-24)33-15-3-6-28(33)34/h2,4-5,7-14,20H,3,6,15-19,21H2,1H3,(H,30,35)