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

Systemtic Name: N-[3-(5-naphthalen-1-ylcarbonyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]-2,2-diphenyl-ethanamide Openeye Name: N-[3-[5-(naphthalene-1-carbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-2,2-diphenyl-acetamide CAS Name: N-[3-[5-[1-naphthalenyl(oxo)methyl]-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-2,2-diphenylacetamide IUPAC Name: N-[3-[5-(naphthalene-1-carbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-2,2-diphenylacetamide Traditional Name: N-[3-[5-(1-naphthoyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-2,2-diphenyl-acetamide Formula: C38H30N2O3 MolecularWeight: 562.6564

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1OC(=C2)C3=CC(=CC=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)C6=CC=CC7=CC=CC=C76

Isomeric SMILES

C1CN(CC2=C1OC(=C2)C3=CC(=CC=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)C6=CC=CC7=CC=CC=C76

InChI

InChI=1S/C38H30N2O3/c41-37(36(27-12-3-1-4-13-27)28-14-5-2-6-15-28)39-31-18-9-17-29(23-31)35-24-30-25-40(22-21-34(30)43-35)38(42)33-20-10-16-26-11-7-8-19-32(26)33/h1-20,23-24,36H,21-22,25H2,(H,39,41)