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

Systemtic Name: N-[3-(5-cyclohexylcarbonyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]-3,3-dimethyl-butanamide Openeye Name: N-[3-[5-(cyclohexanecarbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-3,3-dimethyl-butanamide CAS Name: N-[3-[5-[cyclohexyl(oxo)methyl]-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-3,3-dimethylbutanamide IUPAC Name: N-[3-[5-(cyclohexanecarbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-3,3-dimethylbutanamide Traditional Name: N-[3-[5-(cyclohexanecarbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-3,3-dimethyl-butyramide Formula: C26H34N2O3 MolecularWeight: 422.55976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NC1=CC=CC(=C1)C2=CC3=C(O2)CCN(C3)C(=O)C4CCCCC4

Isomeric SMILES

CC(C)(C)CC(=O)NC1=CC=CC(=C1)C2=CC3=C(O2)CCN(C3)C(=O)C4CCCCC4

InChI

InChI=1S/C26H34N2O3/c1-26(2,3)16-24(29)27-21-11-7-10-19(14-21)23-15-20-17-28(13-12-22(20)31-23)25(30)18-8-5-4-6-9-18/h7,10-11,14-15,18H,4-6,8-9,12-13,16-17H2,1-3H3,(H,27,29)