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

Systemtic Name: N-(4-chlorophenyl)-2-[[2-[(1-cyano-4-methyl-cyclohexyl)-methyl-amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[[2-[(1-cyano-4-methyl-cyclohexyl)-methyl-amino]-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(4-chlorophenyl)-2-[[2-[(1-cyano-4-methylcyclohexyl)-methylamino]-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[[2-[(1-cyano-4-methylcyclohexyl)-methylamino]-2-oxoethyl]-methylamino]acetamide Traditional Name: N-(4-chlorophenyl)-2-[[2-[(1-cyano-4-methyl-cyclohexyl)-methyl-amino]-2-keto-ethyl]-methyl-amino]acetamide Formula: C20H27ClN4O2 MolecularWeight: 390.90698

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)(C#N)N(C)C(=O)CN(C)CC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1CCC(CC1)(C#N)N(C)C(=O)CN(C)CC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H27ClN4O2/c1-15-8-10-20(14-22,11-9-15)25(3)19(27)13-24(2)12-18(26)23-17-6-4-16(21)5-7-17/h4-7,15H,8-13H2,1-3H3,(H,23,26)