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

Systemtic Name: N-[1-[(4-cyano-1-methyl-piperidin-4-yl)amino]-3-cyclohexyl-1-oxidanylidene-propan-2-yl]-3-phenoxy-benzamide Openeye Name: N-[2-[(4-cyano-1-methyl-4-piperidyl)amino]-1-(cyclohexylmethyl)-2-oxo-ethyl]-3-phenoxy-benzamide CAS Name: N-[1-[(4-cyano-1-methyl-4-piperidinyl)amino]-3-cyclohexyl-1-oxopropan-2-yl]-3-phenoxybenzamide IUPAC Name: N-[1-[(4-cyano-1-methylpiperidin-4-yl)amino]-3-cyclohexyl-1-oxopropan-2-yl]-3-phenoxybenzamide Traditional Name: N-[2-[(4-cyano-1-methyl-4-piperidyl)amino]-1-(cyclohexylmethyl)-2-keto-ethyl]-3-phenoxy-benzamide Formula: C29H36N4O3 MolecularWeight: 488.62114

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)(C#N)NC(=O)C(CC2CCCCC2)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CN1CCC(CC1)(C#N)NC(=O)C(CC2CCCCC2)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C29H36N4O3/c1-33-17-15-29(21-30,16-18-33)32-28(35)26(19-22-9-4-2-5-10-22)31-27(34)23-11-8-14-25(20-23)36-24-12-6-3-7-13-24/h3,6-8,11-14,20,22,26H,2,4-5,9-10,15-19H2,1H3,(H,31,34)(H,32,35)