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

Systemtic Name: N-[3-(5-cyclopropylcarbonyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]propanamide Openeye Name: N-[3-[5-(cyclopropanecarbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]propanamide CAS Name: N-[3-[5-[cyclopropyl(oxo)methyl]-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]propanamide IUPAC Name: N-[3-[5-(cyclopropanecarbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]propanamide Traditional Name: N-[3-[5-(cyclopropanecarbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]propionamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)C2=CC3=C(O2)CCN(C3)C(=O)C4CC4

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)C2=CC3=C(O2)CCN(C3)C(=O)C4CC4

InChI

InChI=1S/C20H22N2O3/c1-2-19(23)21-16-5-3-4-14(10-16)18-11-15-12-22(9-8-17(15)25-18)20(24)13-6-7-13/h3-5,10-11,13H,2,6-9,12H2,1H3,(H,21,23)