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

Systemtic Name: N-[1-[cyano(methyl)amino]-3-cyclohexyl-1-oxidanylidene-propan-2-yl]-3-(phenylcarbonyl)benzamide Openeye Name: 3-benzoyl-N-[2-[cyano(methyl)amino]-1-(cyclohexylmethyl)-2-oxo-ethyl]benzamide CAS Name: 3-benzoyl-N-[1-[cyano(methyl)amino]-3-cyclohexyl-1-oxopropan-2-yl]benzamide IUPAC Name: 3-benzoyl-N-[1-[cyano(methyl)amino]-3-cyclohexyl-1-oxopropan-2-yl]benzamide Traditional Name: 3-benzoyl-N-[2-[cyano(methyl)amino]-1-(cyclohexylmethyl)-2-keto-ethyl]benzamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CN(C#N)C(=O)C(CC1CCCCC1)NC(=O)C2=CC=CC(=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C#N)C(=O)C(CC1CCCCC1)NC(=O)C2=CC=CC(=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H27N3O3/c1-28(17-26)25(31)22(15-18-9-4-2-5-10-18)27-24(30)21-14-8-13-20(16-21)23(29)19-11-6-3-7-12-19/h3,6-8,11-14,16,18,22H,2,4-5,9-10,15H2,1H3,(H,27,30)