N-[4-(5-naphthalen-1-ylcarbonyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]-3-phenyl-propanamide

Systemtic Name: N-[4-(5-naphthalen-1-ylcarbonyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]-3-phenyl-propanamide Openeye Name: N-[4-[5-(naphthalene-1-carbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-3-phenyl-propanamide CAS Name: N-[4-[5-[1-naphthalenyl(oxo)methyl]-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-3-phenylpropanamide IUPAC Name: N-[4-[5-(naphthalene-1-carbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-3-phenylpropanamide Traditional Name: N-[4-[5-(1-naphthoyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-3-phenyl-propionamide Formula: C33H28N2O3 MolecularWeight: 500.58702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1OC(=C2)C3=CC=C(C=C3)NC(=O)CCC4=CC=CC=C4)C(=O)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1CN(CC2=C1OC(=C2)C3=CC=C(C=C3)NC(=O)CCC4=CC=CC=C4)C(=O)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C33H28N2O3/c36-32(18-13-23-7-2-1-3-8-23)34-27-16-14-25(15-17-27)31-21-26-22-35(20-19-30(26)38-31)33(37)29-12-6-10-24-9-4-5-11-28(24)29/h1-12,14-17,21H,13,18-20,22H2,(H,34,36)