4-[[[2-[[4-(cyanomethyl)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[[2-[[4-(cyanomethyl)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[2-[4-(cyanomethyl)anilino]-2-oxo-ethyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[2-[4-(cyanomethyl)anilino]-2-oxoethyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[2-[4-(cyanomethyl)anilino]-2-oxoethyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[2-[4-(cyanomethyl)anilino]-2-keto-ethyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)CC(=O)NC2=CC=C(C=C2)CC#N

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)CC(=O)NC2=CC=C(C=C2)CC#N

InChI

InChI=1S/C20H22N4O2/c1-22-20(26)17-7-3-16(4-8-17)13-24(2)14-19(25)23-18-9-5-15(6-10-18)11-12-21/h3-10H,11,13-14H2,1-2H3,(H,22,26)(H,23,25)