2-bromanyl-N-[1-[cyano(methyl)amino]-3-cyclohexyl-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 2-bromanyl-N-[1-[cyano(methyl)amino]-3-cyclohexyl-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 2-bromo-N-[2-[cyano(methyl)amino]-1-(cyclohexylmethyl)-2-oxo-ethyl]benzamide CAS Name: 2-bromo-N-[1-[cyano(methyl)amino]-3-cyclohexyl-1-oxopropan-2-yl]benzamide IUPAC Name: 2-bromo-N-[1-[cyano(methyl)amino]-3-cyclohexyl-1-oxopropan-2-yl]benzamide Traditional Name: 2-bromo-N-[2-[cyano(methyl)amino]-1-(cyclohexylmethyl)-2-keto-ethyl]benzamide Formula: C18H22BrN3O2 MolecularWeight: 392.29018

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Descriptors Computed from Structure

Canonical SMILES:

CN(C#N)C(=O)C(CC1CCCCC1)NC(=O)C2=CC=CC=C2Br

Isomeric SMILES

CN(C#N)C(=O)C(CC1CCCCC1)NC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C18H22BrN3O2/c1-22(12-20)18(24)16(11-13-7-3-2-4-8-13)21-17(23)14-9-5-6-10-15(14)19/h5-6,9-10,13,16H,2-4,7-8,11H2,1H3,(H,21,23)