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

Systemtic Name: 3-cyclopentyl-N-[3-(5-cyclopropylcarbonyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]propanamide Openeye Name: 3-cyclopentyl-N-[3-[5-(cyclopropanecarbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]propanamide CAS Name: 3-cyclopentyl-N-[3-[5-[cyclopropyl(oxo)methyl]-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]propanamide IUPAC Name: 3-cyclopentyl-N-[3-[5-(cyclopropanecarbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]propanamide Traditional Name: 3-cyclopentyl-N-[3-[5-(cyclopropanecarbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]propionamide Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=CC=CC(=C2)C3=CC4=C(O3)CCN(C4)C(=O)C5CC5

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=CC=CC(=C2)C3=CC4=C(O3)CCN(C4)C(=O)C5CC5

InChI

InChI=1S/C25H30N2O3/c28-24(11-8-17-4-1-2-5-17)26-21-7-3-6-19(14-21)23-15-20-16-27(13-12-22(20)30-23)25(29)18-9-10-18/h3,6-7,14-15,17-18H,1-2,4-5,8-13,16H2,(H,26,28)