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

Systemtic Name: N-[3-(5-cyclopropylcarbonyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]-2-phenyl-ethanamide Openeye Name: N-[3-[5-(cyclopropanecarbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-2-phenyl-acetamide CAS Name: N-[3-[5-[cyclopropyl(oxo)methyl]-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-2-phenylacetamide IUPAC Name: N-[3-[5-(cyclopropanecarbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-2-phenylacetamide Traditional Name: N-[3-[5-(cyclopropanecarbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-2-phenyl-acetamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C(C2)C=C(O3)C4=CC(=CC=C4)NC(=O)CC5=CC=CC=C5

Isomeric SMILES

C1CC1C(=O)N2CCC3=C(C2)C=C(O3)C4=CC(=CC=C4)NC(=O)CC5=CC=CC=C5

InChI

InChI=1S/C25H24N2O3/c28-24(13-17-5-2-1-3-6-17)26-21-8-4-7-19(14-21)23-15-20-16-27(12-11-22(20)30-23)25(29)18-9-10-18/h1-8,14-15,18H,9-13,16H2,(H,26,28)