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

Systemtic Name: N-(4-chlorophenyl)-2-[[2-[(1-cyanocyclohexyl)-methyl-amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[[2-[(1-cyanocyclohexyl)-methyl-amino]-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(4-chlorophenyl)-2-[[2-[(1-cyanocyclohexyl)-methylamino]-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[[2-[(1-cyanocyclohexyl)-methylamino]-2-oxoethyl]-methylamino]acetamide Traditional Name: N-(4-chlorophenyl)-2-[[2-[(1-cyanocyclohexyl)-methyl-amino]-2-keto-ethyl]-methyl-amino]acetamide Formula: C19H25ClN4O2 MolecularWeight: 376.8804

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)Cl)CC(=O)N(C)C2(CCCCC2)C#N

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)Cl)CC(=O)N(C)C2(CCCCC2)C#N

InChI

InChI=1S/C19H25ClN4O2/c1-23(12-17(25)22-16-8-6-15(20)7-9-16)13-18(26)24(2)19(14-21)10-4-3-5-11-19/h6-9H,3-5,10-13H2,1-2H3,(H,22,25)