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

Systemtic Name: 3-acetamido-N-[1-[cyano(methyl)amino]-3-cyclohexyl-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 3-acetamido-N-[2-[cyano(methyl)amino]-1-(cyclohexylmethyl)-2-oxo-ethyl]benzamide CAS Name: 3-acetamido-N-[1-[cyano(methyl)amino]-3-cyclohexyl-1-oxopropan-2-yl]benzamide IUPAC Name: 3-acetamido-N-[1-[cyano(methyl)amino]-3-cyclohexyl-1-oxopropan-2-yl]benzamide Traditional Name: 3-acetamido-N-[2-[cyano(methyl)amino]-1-(cyclohexylmethyl)-2-keto-ethyl]benzamide Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NC(CC2CCCCC2)C(=O)N(C)C#N

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NC(CC2CCCCC2)C(=O)N(C)C#N

InChI

InChI=1S/C20H26N4O3/c1-14(25)22-17-10-6-9-16(12-17)19(26)23-18(20(27)24(2)13-21)11-15-7-4-3-5-8-15/h6,9-10,12,15,18H,3-5,7-8,11H2,1-2H3,(H,22,25)(H,23,26)