2-[[2-[(1-cyano-4-methyl-cyclohexyl)-methyl-amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[[2-[(1-cyano-4-methyl-cyclohexyl)-methyl-amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[[2-[(1-cyano-4-methyl-cyclohexyl)-methyl-amino]-2-oxo-ethyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[[2-[(1-cyano-4-methylcyclohexyl)-methylamino]-2-oxoethyl]-methylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[[2-[(1-cyano-4-methylcyclohexyl)-methylamino]-2-oxoethyl]-methylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[[2-[(1-cyano-4-methyl-cyclohexyl)-methyl-amino]-2-keto-ethyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C21H30N4O3 MolecularWeight: 386.4879

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N4O3/c1-16-8-10-21(15-22,11-9-16)25(3)20(27)14-24(2)13-19(26)23-17-6-5-7-18(12-17)28-4/h5-7,12,16H,8-11,13-14H2,1-4H3,(H,23,26)