N-[4-(5-cyclohexylcarbonyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[4-(5-cyclohexylcarbonyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]-2,2-diphenyl-ethanamide Openeye Name: N-[4-[5-(cyclohexanecarbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-2,2-diphenyl-acetamide CAS Name: N-[4-[5-[cyclohexyl(oxo)methyl]-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-2,2-diphenylacetamide IUPAC Name: N-[4-[5-(cyclohexanecarbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-2,2-diphenylacetamide Traditional Name: N-[4-[5-(cyclohexanecarbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-2,2-diphenyl-acetamide Formula: C34H34N2O3 MolecularWeight: 518.64536

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCC3=C(C2)C=C(O3)C4=CC=C(C=C4)NC(=O)C(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CCC(CC1)C(=O)N2CCC3=C(C2)C=C(O3)C4=CC=C(C=C4)NC(=O)C(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H34N2O3/c37-33(32(25-10-4-1-5-11-25)26-12-6-2-7-13-26)35-29-18-16-24(17-19-29)31-22-28-23-36(21-20-30(28)39-31)34(38)27-14-8-3-9-15-27/h1-2,4-7,10-13,16-19,22,27,32H,3,8-9,14-15,20-21,23H2,(H,35,37)