3-ethyl-N-(3-methylpyridin-2-yl)-4-[1-(2-phenyl-1,3-dioxan-5-yl)cyclohexyl]-N-piperidin-4-yl-furan-2-carboxamide

Systemtic Name: 3-ethyl-N-(3-methylpyridin-2-yl)-4-[1-(2-phenyl-1,3-dioxan-5-yl)cyclohexyl]-N-piperidin-4-yl-furan-2-carboxamide Openeye Name: 3-ethyl-N-(3-methyl-2-pyridyl)-4-[1-(2-phenyl-1,3-dioxan-5-yl)cyclohexyl]-N-(4-piperidyl)furan-2-carboxamide CAS Name: 3-ethyl-N-(3-methyl-2-pyridinyl)-4-[1-(2-phenyl-1,3-dioxan-5-yl)cyclohexyl]-N-(4-piperidinyl)-2-furancarboxamide IUPAC Name: 3-ethyl-N-(3-methylpyridin-2-yl)-4-[1-(2-phenyl-1,3-dioxan-5-yl)cyclohexyl]-N-piperidin-4-ylfuran-2-carboxamide Traditional Name: 3-ethyl-N-(3-methyl-2-pyridyl)-4-[1-(2-phenyl-1,3-dioxan-5-yl)cyclohexyl]-N-(4-piperidyl)-2-furamide Formula: C34H43N3O4 MolecularWeight: 557.72292

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(OC=C1C2(CCCCC2)C3COC(OC3)C4=CC=CC=C4)C(=O)N(C5CCNCC5)C6=C(C=CC=N6)C

Isomeric SMILES

CCC1=C(OC=C1C2(CCCCC2)C3COC(OC3)C4=CC=CC=C4)C(=O)N(C5CCNCC5)C6=C(C=CC=N6)C

InChI

InChI=1S/C34H43N3O4/c1-3-28-29(34(16-8-5-9-17-34)26-21-40-33(41-22-26)25-12-6-4-7-13-25)23-39-30(28)32(38)37(27-14-19-35-20-15-27)31-24(2)11-10-18-36-31/h4,6-7,10-13,18,23,26-27,33,35H,3,5,8-9,14-17,19-22H2,1-2H3