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

Systemtic Name: 2-[[2-[[4-(cyanomethyl)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-cyclopropyl-ethanamide Openeye Name: 2-[[2-[4-(cyanomethyl)anilino]-2-oxo-ethyl]-methyl-amino]-N-cyclopropyl-acetamide CAS Name: 2-[[2-[4-(cyanomethyl)anilino]-2-oxoethyl]-methylamino]-N-cyclopropylacetamide IUPAC Name: 2-[[2-[4-(cyanomethyl)anilino]-2-oxoethyl]-methylamino]-N-cyclopropylacetamide Traditional Name: 2-[[2-[4-(cyanomethyl)anilino]-2-keto-ethyl]-methyl-amino]-N-cyclopropyl-acetamide Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)CC(=O)NC2=CC=C(C=C2)CC#N

Isomeric SMILES

CN(CC(=O)NC1CC1)CC(=O)NC2=CC=C(C=C2)CC#N

InChI

InChI=1S/C16H20N4O2/c1-20(11-16(22)19-14-6-7-14)10-15(21)18-13-4-2-12(3-5-13)8-9-17/h2-5,14H,6-8,10-11H2,1H3,(H,18,21)(H,19,22)