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

Systemtic Name: 2-[[2-[[4-(cyanomethyl)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-propyl-ethanamide Openeye Name: 2-[[2-[4-(cyanomethyl)anilino]-2-oxo-ethyl]-methyl-amino]-N-propyl-acetamide CAS Name: 2-[[2-[4-(cyanomethyl)anilino]-2-oxoethyl]-methylamino]-N-propylacetamide IUPAC Name: 2-[[2-[4-(cyanomethyl)anilino]-2-oxoethyl]-methylamino]-N-propylacetamide Traditional Name: 2-[[2-[4-(cyanomethyl)anilino]-2-keto-ethyl]-methyl-amino]-N-propyl-acetamide Formula: C16H22N4O2 MolecularWeight: 302.37148

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)CC(=O)NC1=CC=C(C=C1)CC#N

Isomeric SMILES

CCCNC(=O)CN(C)CC(=O)NC1=CC=C(C=C1)CC#N

InChI

InChI=1S/C16H22N4O2/c1-3-10-18-15(21)11-20(2)12-16(22)19-14-6-4-13(5-7-14)8-9-17/h4-7H,3,8,10-12H2,1-2H3,(H,18,21)(H,19,22)