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

Systemtic Name: 4-bromanyl-N-[1-[cyano(methyl)amino]-3-cyclohexyl-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 4-bromo-N-[2-[cyano(methyl)amino]-1-(cyclohexylmethyl)-2-oxo-ethyl]benzamide CAS Name: 4-bromo-N-[1-[cyano(methyl)amino]-3-cyclohexyl-1-oxopropan-2-yl]benzamide IUPAC Name: 4-bromo-N-[1-[cyano(methyl)amino]-3-cyclohexyl-1-oxopropan-2-yl]benzamide Traditional Name: 4-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=C(C=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H22BrN3O2/c1-22(12-20)18(24)16(11-13-5-3-2-4-6-13)21-17(23)14-7-9-15(19)10-8-14/h7-10,13,16H,2-6,11H2,1H3,(H,21,23)