N-(4-methylpiperazin-1-yl)-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-(4-methylpiperazin-1-yl)-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-(4-methylpiperazin-1-yl)-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-(4-methyl-1-piperazinyl)-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(4-methylpiperazin-1-yl)-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 3-(2-ketopyrrolidino)-N-(4-methylpiperazino)benzamide Formula: C16H22N4O2 MolecularWeight: 302.37148

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)NC(=O)C2=CC(=CC=C2)N3CCCC3=O

Isomeric SMILES

CN1CCN(CC1)NC(=O)C2=CC(=CC=C2)N3CCCC3=O

InChI

InChI=1S/C16H22N4O2/c1-18-8-10-19(11-9-18)17-16(22)13-4-2-5-14(12-13)20-7-3-6-15(20)21/h2,4-5,12H,3,6-11H2,1H3,(H,17,22)