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

Systemtic Name: N-[1-[(4-cyano-1-methyl-piperidin-4-yl)amino]-3-cyclohexyl-1-oxidanylidene-propan-2-yl]-4-methoxy-benzamide Openeye Name: N-[2-[(4-cyano-1-methyl-4-piperidyl)amino]-1-(cyclohexylmethyl)-2-oxo-ethyl]-4-methoxy-benzamide CAS Name: N-[1-[(4-cyano-1-methyl-4-piperidinyl)amino]-3-cyclohexyl-1-oxopropan-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-[(4-cyano-1-methylpiperidin-4-yl)amino]-3-cyclohexyl-1-oxopropan-2-yl]-4-methoxybenzamide Traditional Name: N-[2-[(4-cyano-1-methyl-4-piperidyl)amino]-1-(cyclohexylmethyl)-2-keto-ethyl]-4-methoxy-benzamide Formula: C24H34N4O3 MolecularWeight: 426.55176

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)(C#N)NC(=O)C(CC2CCCCC2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN1CCC(CC1)(C#N)NC(=O)C(CC2CCCCC2)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H34N4O3/c1-28-14-12-24(17-25,13-15-28)27-23(30)21(16-18-6-4-3-5-7-18)26-22(29)19-8-10-20(31-2)11-9-19/h8-11,18,21H,3-7,12-16H2,1-2H3,(H,26,29)(H,27,30)