N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[4-(4-ethylpiperazino)-2-methyl-phenyl]-4-(2-ketopyrrolidino)benzamide Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)C3=CC=C(C=C3)N4CCCC4=O)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)C3=CC=C(C=C3)N4CCCC4=O)C

InChI

InChI=1S/C24H30N4O2/c1-3-26-13-15-27(16-14-26)21-10-11-22(18(2)17-21)25-24(30)19-6-8-20(9-7-19)28-12-4-5-23(28)29/h6-11,17H,3-5,12-16H2,1-2H3,(H,25,30)