N-cyclopropyl-3-[2-(4-methylpiperazin-1-yl)ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-(4-methylpiperazin-1-yl)ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-(4-methylpiperazin-1-yl)acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-(4-methyl-1-piperazinyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-(4-methylpiperazin-1-yl)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-(4-methylpiperazino)acetyl]amino]benzamide Formula: C17H24N4O2 MolecularWeight: 316.39806

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

Isomeric SMILES

CN1CCN(CC1)CC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

InChI=1S/C17H24N4O2/c1-20-7-9-21(10-8-20)12-16(22)18-15-4-2-3-13(11-15)17(23)19-14-5-6-14/h2-4,11,14H,5-10,12H2,1H3,(H,18,22)(H,19,23)