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

Systemtic Name: N-[1-[cyano(methyl)amino]-1-oxidanylidene-3-(4-propylidenecyclohexyl)propan-2-yl]benzamide Openeye Name: N-[2-[cyano(methyl)amino]-2-oxo-1-[(4-propylidenecyclohexyl)methyl]ethyl]benzamide CAS Name: N-[1-[cyano(methyl)amino]-1-oxo-3-(4-propylidenecyclohexyl)propan-2-yl]benzamide IUPAC Name: N-[1-[cyano(methyl)amino]-1-oxo-3-(4-propylidenecyclohexyl)propan-2-yl]benzamide Traditional Name: N-[2-[cyano(methyl)amino]-2-keto-1-[(4-propylidenecyclohexyl)methyl]ethyl]benzamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C1CCC(CC1)CC(C(=O)N(C)C#N)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCC=C1CCC(CC1)CC(C(=O)N(C)C#N)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H27N3O2/c1-3-7-16-10-12-17(13-11-16)14-19(21(26)24(2)15-22)23-20(25)18-8-5-4-6-9-18/h4-9,17,19H,3,10-14H2,1-2H3,(H,23,25)