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

Systemtic Name: N-[4-(5-cyclobutylcarbonyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]pentanamide Openeye Name: N-[4-[5-(cyclobutanecarbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]pentanamide CAS Name: N-[4-[5-[cyclobutyl(oxo)methyl]-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]pentanamide IUPAC Name: N-[4-[5-(cyclobutanecarbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]pentanamide Traditional Name: N-[4-[5-(cyclobutanecarbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]valeramide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=C(C=C1)C2=CC3=C(O2)CCN(C3)C(=O)C4CCC4

Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)C2=CC3=C(O2)CCN(C3)C(=O)C4CCC4

InChI

InChI=1S/C23H28N2O3/c1-2-3-7-22(26)24-19-10-8-16(9-11-19)21-14-18-15-25(13-12-20(18)28-21)23(27)17-5-4-6-17/h8-11,14,17H,2-7,12-13,15H2,1H3,(H,24,26)