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

Systemtic Name: 3-cyclopentyl-N-[3-(5-thiophen-2-ylcarbonyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]propanamide Openeye Name: 3-cyclopentyl-N-[3-[5-(thiophene-2-carbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]propanamide CAS Name: 3-cyclopentyl-N-[3-[5-[oxo(thiophen-2-yl)methyl]-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]propanamide IUPAC Name: 3-cyclopentyl-N-[3-[5-(thiophene-2-carbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]propanamide Traditional Name: 3-cyclopentyl-N-[3-[5-(2-thenoyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]propionamide Formula: C26H28N2O3S MolecularWeight: 448.57712

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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)C5=CC=CS5

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=CC=CC(=C2)C3=CC4=C(O3)CCN(C4)C(=O)C5=CC=CS5

InChI

InChI=1S/C26H28N2O3S/c29-25(11-10-18-5-1-2-6-18)27-21-8-3-7-19(15-21)23-16-20-17-28(13-12-22(20)31-23)26(30)24-9-4-14-32-24/h3-4,7-9,14-16,18H,1-2,5-6,10-13,17H2,(H,27,29)