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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Cl)CC(=O)NC2(CCCCC2)C#N

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Cl)CC(=O)NC2(CCCCC2)C#N

InChI

InChI=1S/C18H23ClN4O2/c1-23(11-16(24)21-15-8-4-3-7-14(15)19)12-17(25)22-18(13-20)9-5-2-6-10-18/h3-4,7-8H,2,5-6,9-12H2,1H3,(H,21,24)(H,22,25)