N-[2-cyano-3-(4-methylcyclohexyl)-1-oxidanylidene-1-(piperidin-4-ylamino)propan-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[2-cyano-3-(4-methylcyclohexyl)-1-oxidanylidene-1-(piperidin-4-ylamino)propan-2-yl]-4-methoxy-benzamide Openeye Name: N-[1-cyano-1-[(4-methylcyclohexyl)methyl]-2-oxo-2-(4-piperidylamino)ethyl]-4-methoxy-benzamide CAS Name: N-[2-cyano-3-(4-methylcyclohexyl)-1-oxo-1-(4-piperidinylamino)propan-2-yl]-4-methoxybenzamide IUPAC Name: N-[2-cyano-3-(4-methylcyclohexyl)-1-oxo-1-(piperidin-4-ylamino)propan-2-yl]-4-methoxybenzamide Traditional Name: N-[1-cyano-2-keto-1-[(4-methylcyclohexyl)methyl]-2-(4-piperidylamino)ethyl]-4-methoxy-benzamide Formula: C24H34N4O3 MolecularWeight: 426.55176

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)CC(C#N)(C(=O)NC2CCNCC2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1CCC(CC1)CC(C#N)(C(=O)NC2CCNCC2)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H34N4O3/c1-17-3-5-18(6-4-17)15-24(16-25,23(30)27-20-11-13-26-14-12-20)28-22(29)19-7-9-21(31-2)10-8-19/h7-10,17-18,20,26H,3-6,11-15H2,1-2H3,(H,27,30)(H,28,29)