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

Systemtic Name: N-[3-(5-naphthalen-2-ylcarbonyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]-2,2-diphenyl-ethanamide Openeye Name: N-[3-[5-(naphthalene-2-carbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-2,2-diphenyl-acetamide CAS Name: N-[3-[5-[2-naphthalenyl(oxo)methyl]-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-2,2-diphenylacetamide IUPAC Name: N-[3-[5-(naphthalene-2-carbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-2,2-diphenylacetamide Traditional Name: N-[3-[5-(2-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=CC7=CC=CC=C7C=C6

Isomeric SMILES

C1CN(CC2=C1OC(=C2)C3=CC(=CC=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)C6=CC7=CC=CC=C7C=C6

InChI

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