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

Systemtic Name: N-[3-(5-cyclopropylcarbonyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]pentanamide Openeye Name: N-[3-[5-(cyclopropanecarbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]pentanamide CAS Name: N-[3-[5-[cyclopropyl(oxo)methyl]-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]pentanamide IUPAC Name: N-[3-[5-(cyclopropanecarbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]pentanamide Traditional Name: N-[3-[5-(cyclopropanecarbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]valeramide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3/c1-2-3-7-21(25)23-18-6-4-5-16(12-18)20-13-17-14-24(11-10-19(17)27-20)22(26)15-8-9-15/h4-6,12-13,15H,2-3,7-11,14H2,1H3,(H,23,25)