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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1OC(=C2)C3=CC(=CC=C3)NC(=O)CCC4=CC=CC=C4)C(=O)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1CN(CC2=C1OC(=C2)C3=CC(=CC=C3)NC(=O)CCC4=CC=CC=C4)C(=O)C5=CC6=CC=CC=C6C=C5

InChI

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