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

Systemtic Name: 4-butyl-N-[4-(5-cyclohexylcarbonyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]benzamide Openeye Name: 4-butyl-N-[4-[5-(cyclohexanecarbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]benzamide CAS Name: 4-butyl-N-[4-[5-[cyclohexyl(oxo)methyl]-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]benzamide IUPAC Name: 4-butyl-N-[4-[5-(cyclohexanecarbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]benzamide Traditional Name: 4-butyl-N-[4-[5-(cyclohexanecarbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]benzamide Formula: C31H36N2O3 MolecularWeight: 484.62914

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CC4=C(O3)CCN(C4)C(=O)C5CCCCC5

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CC4=C(O3)CCN(C4)C(=O)C5CCCCC5

InChI

InChI=1S/C31H36N2O3/c1-2-3-7-22-10-12-24(13-11-22)30(34)32-27-16-14-23(15-17-27)29-20-26-21-33(19-18-28(26)36-29)31(35)25-8-5-4-6-9-25/h10-17,20,25H,2-9,18-19,21H2,1H3,(H,32,34)