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

Systemtic Name: N-[4-(5-naphthalen-1-ylcarbonyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]-2-phenyl-butanamide Openeye Name: N-[4-[5-(naphthalene-1-carbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-2-phenyl-butanamide CAS Name: N-[4-[5-[1-naphthalenyl(oxo)methyl]-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-2-phenylbutanamide IUPAC Name: N-[4-[5-(naphthalene-1-carbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-2-phenylbutanamide Traditional Name: N-[4-[5-(1-naphthoyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-2-phenyl-butyramide Formula: C34H30N2O3 MolecularWeight: 514.6136

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)C3=CC4=C(O3)CCN(C4)C(=O)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)C3=CC4=C(O3)CCN(C4)C(=O)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C34H30N2O3/c1-2-28(23-9-4-3-5-10-23)33(37)35-27-17-15-25(16-18-27)32-21-26-22-36(20-19-31(26)39-32)34(38)30-14-8-12-24-11-6-7-13-29(24)30/h3-18,21,28H,2,19-20,22H2,1H3,(H,35,37)