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

Systemtic Name: N-[1-[cyano(methyl)amino]-3-(4-methoxycyclohexyl)-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[2-[cyano(methyl)amino]-1-[(4-methoxycyclohexyl)methyl]-2-oxo-ethyl]benzamide CAS Name: N-[1-[cyano(methyl)amino]-3-(4-methoxycyclohexyl)-1-oxopropan-2-yl]benzamide IUPAC Name: N-[1-[cyano(methyl)amino]-3-(4-methoxycyclohexyl)-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-[cyano(methyl)amino]-2-keto-1-[(4-methoxycyclohexyl)methyl]ethyl]benzamide Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CN(C#N)C(=O)C(CC1CCC(CC1)OC)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CN(C#N)C(=O)C(CC1CCC(CC1)OC)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H25N3O3/c1-22(13-20)19(24)17(12-14-8-10-16(25-2)11-9-14)21-18(23)15-6-4-3-5-7-15/h3-7,14,16-17H,8-12H2,1-2H3,(H,21,23)