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

Systemtic Name: 3-cyclopentyl-N-[3-(5-naphthalen-2-ylcarbonyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]propanamide Openeye Name: 3-cyclopentyl-N-[3-[5-(naphthalene-2-carbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]propanamide CAS Name: 3-cyclopentyl-N-[3-[5-[2-naphthalenyl(oxo)methyl]-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]propanamide IUPAC Name: 3-cyclopentyl-N-[3-[5-(naphthalene-2-carbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]propanamide Traditional Name: 3-cyclopentyl-N-[3-[5-(2-naphthoyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]propionamide Formula: C32H32N2O3 MolecularWeight: 492.60808

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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=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=CC=CC(=C2)C3=CC4=C(O3)CCN(C4)C(=O)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C32H32N2O3/c35-31(15-12-22-6-1-2-7-22)33-28-11-5-10-25(19-28)30-20-27-21-34(17-16-29(27)37-30)32(36)26-14-13-23-8-3-4-9-24(23)18-26/h3-5,8-11,13-14,18-20,22H,1-2,6-7,12,15-17,21H2,(H,33,35)