N-[(4-methylpiperazin-1-yl)carbamoyl]benzamide

Systemtic Name: N-[(4-methylpiperazin-1-yl)carbamoyl]benzamide Openeye Name: N-[(4-methylpiperazin-1-yl)carbamoyl]benzamide CAS Name: N-[[(4-methyl-1-piperazinyl)amino]-oxomethyl]benzamide IUPAC Name: N-[(4-methylpiperazin-1-yl)carbamoyl]benzamide Traditional Name: N-[(4-methylpiperazino)carbamoyl]benzamide Formula: C13H18N4O2 MolecularWeight: 262.30762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N4O2/c1-16-7-9-17(10-8-16)15-13(19)14-12(18)11-5-3-2-4-6-11/h2-6H,7-10H2,1H3,(H2,14,15,18,19)