N-[3-[1-[[2-(2-cyanoethylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethyl]phenyl]benzamide

Systemtic Name: N-[3-[1-[[2-(2-cyanoethylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethyl]phenyl]benzamide Openeye Name: N-[3-[1-[[2-(2-cyanoethylamino)-2-oxo-ethyl]-methyl-amino]ethyl]phenyl]benzamide CAS Name: N-[3-[1-[[2-(2-cyanoethylamino)-2-oxoethyl]-methylamino]ethyl]phenyl]benzamide IUPAC Name: N-[3-[1-[[2-(2-cyanoethylamino)-2-oxoethyl]-methylamino]ethyl]phenyl]benzamide Traditional Name: N-[3-[1-[[2-(2-cyanoethylamino)-2-keto-ethyl]-methyl-amino]ethyl]phenyl]benzamide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)CC(=O)NCCC#N

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)CC(=O)NCCC#N

InChI

InChI=1S/C21H24N4O2/c1-16(25(2)15-20(26)23-13-7-12-22)18-10-6-11-19(14-18)24-21(27)17-8-4-3-5-9-17/h3-6,8-11,14,16H,7,13,15H2,1-2H3,(H,23,26)(H,24,27)