N-(4-chlorophenyl)-2-[[2-[(1-cyanocyclohexyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[[2-[(1-cyanocyclohexyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[[2-[(1-cyanocyclohexyl)amino]-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(4-chlorophenyl)-2-[[2-[(1-cyanocyclohexyl)amino]-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[[2-[(1-cyanocyclohexyl)amino]-2-oxoethyl]-methylamino]acetamide Traditional Name: N-(4-chlorophenyl)-2-[[2-[(1-cyanocyclohexyl)amino]-2-keto-ethyl]-methyl-amino]acetamide Formula: C18H23ClN4O2 MolecularWeight: 362.85382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)Cl)CC(=O)NC2(CCCCC2)C#N

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)Cl)CC(=O)NC2(CCCCC2)C#N

InChI

InChI=1S/C18H23ClN4O2/c1-23(11-16(24)21-15-7-5-14(19)6-8-15)12-17(25)22-18(13-20)9-3-2-4-10-18/h5-8H,2-4,9-12H2,1H3,(H,21,24)(H,22,25)