N-[2-[4-[cyclohexylcarbonyl-(2-methoxyphenyl)amino]piperidin-1-yl]ethyl]-N-pyridin-2-yl-cyclohexanecarboxamide

Systemtic Name: N-[2-[4-[cyclohexylcarbonyl-(2-methoxyphenyl)amino]piperidin-1-yl]ethyl]-N-pyridin-2-yl-cyclohexanecarboxamide Openeye Name: N-[2-[4-[N-(cyclohexanecarbonyl)-2-methoxy-anilino]-1-piperidyl]ethyl]-N-(2-pyridyl)cyclohexanecarboxamide CAS Name: N-[2-[4-(N-[cyclohexyl(oxo)methyl]-2-methoxyanilino)-1-piperidinyl]ethyl]-N-(2-pyridinyl)cyclohexanecarboxamide IUPAC Name: N-[2-[4-[N-(cyclohexanecarbonyl)-2-methoxyanilino]piperidin-1-yl]ethyl]-N-pyridin-2-ylcyclohexanecarboxamide Traditional Name: N-[2-[4-[N-(cyclohexanecarbonyl)-2-methoxy-anilino]piperidino]ethyl]-N-(2-pyridyl)cyclohexanecarboxamide Formula: C33H46N4O3 MolecularWeight: 546.74334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(C2CCN(CC2)CCN(C3=CC=CC=N3)C(=O)C4CCCCC4)C(=O)C5CCCCC5

Isomeric SMILES

COC1=CC=CC=C1N(C2CCN(CC2)CCN(C3=CC=CC=N3)C(=O)C4CCCCC4)C(=O)C5CCCCC5

InChI

InChI=1S/C33H46N4O3/c1-40-30-17-9-8-16-29(30)37(33(39)27-14-6-3-7-15-27)28-19-22-35(23-20-28)24-25-36(31-18-10-11-21-34-31)32(38)26-12-4-2-5-13-26/h8-11,16-18,21,26-28H,2-7,12-15,19-20,22-25H2,1H3