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

Systemtic Name: N-[3-(5-cyclohexylcarbonyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]-4-ethyl-benzamide Openeye Name: N-[3-[5-(cyclohexanecarbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-4-ethyl-benzamide CAS Name: N-[3-[5-[cyclohexyl(oxo)methyl]-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-4-ethylbenzamide IUPAC Name: N-[3-[5-(cyclohexanecarbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-4-ethylbenzamide Traditional Name: N-[3-[5-(cyclohexanecarbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-4-ethyl-benzamide Formula: C29H32N2O3 MolecularWeight: 456.57598

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=CC4=C(O3)CCN(C4)C(=O)C5CCCCC5

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=CC4=C(O3)CCN(C4)C(=O)C5CCCCC5

InChI

InChI=1S/C29H32N2O3/c1-2-20-11-13-21(14-12-20)28(32)30-25-10-6-9-23(17-25)27-18-24-19-31(16-15-26(24)34-27)29(33)22-7-4-3-5-8-22/h6,9-14,17-18,22H,2-5,7-8,15-16,19H2,1H3,(H,30,32)