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

Systemtic Name: N-[3-(5-cyclopropylcarbonyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]butanamide Openeye Name: N-[3-[5-(cyclopropanecarbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]butanamide CAS Name: N-[3-[5-[cyclopropyl(oxo)methyl]-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]butanamide IUPAC Name: N-[3-[5-(cyclopropanecarbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]butanamide Traditional Name: N-[3-[5-(cyclopropanecarbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]butyramide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3/c1-2-4-20(24)22-17-6-3-5-15(11-17)19-12-16-13-23(10-9-18(16)26-19)21(25)14-7-8-14/h3,5-6,11-12,14H,2,4,7-10,13H2,1H3,(H,22,24)