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

Systemtic Name: N-[3-(5-naphthalen-2-ylcarbonyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]-2-phenyl-butanamide Openeye Name: N-[3-[5-(naphthalene-2-carbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-2-phenyl-butanamide CAS Name: N-[3-[5-[2-naphthalenyl(oxo)methyl]-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-2-phenylbutanamide IUPAC Name: N-[3-[5-(naphthalene-2-carbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-2-phenylbutanamide Traditional Name: N-[3-[5-(2-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=CC(=C2)C3=CC4=C(O3)CCN(C4)C(=O)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC=CC(=C2)C3=CC4=C(O3)CCN(C4)C(=O)C5=CC6=CC=CC=C6C=C5

InChI

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