N-[1-(cyanomethylamino)-3-cyclohexyl-1-oxidanylidene-propan-2-yl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[1-(cyanomethylamino)-3-cyclohexyl-1-oxidanylidene-propan-2-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[2-(cyanomethylamino)-1-(cyclohexylmethyl)-2-oxo-ethyl]-3,5-dimethoxy-benzamide CAS Name: N-[1-(cyanomethylamino)-3-cyclohexyl-1-oxopropan-2-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[1-(cyanomethylamino)-3-cyclohexyl-1-oxopropan-2-yl]-3,5-dimethoxybenzamide Traditional Name: N-[2-(cyanomethylamino)-1-(cyclohexylmethyl)-2-keto-ethyl]-3,5-dimethoxy-benzamide Formula: C20H27N3O4 MolecularWeight: 373.44608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC(CC2CCCCC2)C(=O)NCC#N)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC(CC2CCCCC2)C(=O)NCC#N)OC

InChI

InChI=1S/C20H27N3O4/c1-26-16-11-15(12-17(13-16)27-2)19(24)23-18(20(25)22-9-8-21)10-14-6-4-3-5-7-14/h11-14,18H,3-7,9-10H2,1-2H3,(H,22,25)(H,23,24)