4-[[[2-[2-cyanopropan-2-yl(methyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[[2-[2-cyanopropan-2-yl(methyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[2-[(1-cyano-1-methyl-ethyl)-methyl-amino]-2-oxo-ethyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[2-[2-cyanopropan-2-yl(methyl)amino]-2-oxoethyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[2-[2-cyanopropan-2-yl(methyl)amino]-2-oxoethyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[2-[(1-cyano-1-methyl-ethyl)-methyl-amino]-2-keto-ethyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C17H24N4O2 MolecularWeight: 316.39806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#N)N(C)C(=O)CN(C)CC1=CC=C(C=C1)C(=O)NC

Isomeric SMILES

CC(C)(C#N)N(C)C(=O)CN(C)CC1=CC=C(C=C1)C(=O)NC

InChI

InChI=1S/C17H24N4O2/c1-17(2,12-18)21(5)15(22)11-20(4)10-13-6-8-14(9-7-13)16(23)19-3/h6-9H,10-11H2,1-5H3,(H,19,23)