4-[2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanoylamino]-N-methyl-benzamide

Systemtic Name: 4-[2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-[[2-(cyclopropylamino)-2-oxo-ethyl]-methyl-amino]acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]acetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-[[2-(cyclopropylamino)-2-keto-ethyl]-methyl-amino]acetyl]amino]-N-methyl-benzamide Formula: C16H22N4O3 MolecularWeight: 318.37088

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)CN(C)CC(=O)NC2CC2

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)CN(C)CC(=O)NC2CC2

InChI

InChI=1S/C16H22N4O3/c1-17-16(23)11-3-5-12(6-4-11)18-14(21)9-20(2)10-15(22)19-13-7-8-13/h3-6,13H,7-10H2,1-2H3,(H,17,23)(H,18,21)(H,19,22)