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

Systemtic Name: 4-ethyl-N-[4-(5-naphthalen-1-ylcarbonyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]benzamide Openeye Name: 4-ethyl-N-[4-[5-(naphthalene-1-carbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]benzamide CAS Name: 4-ethyl-N-[4-[5-[1-naphthalenyl(oxo)methyl]-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]benzamide IUPAC Name: 4-ethyl-N-[4-[5-(naphthalene-1-carbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]benzamide Traditional Name: 4-ethyl-N-[4-[5-(1-naphthoyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]benzamide Formula: C33H28N2O3 MolecularWeight: 500.58702

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CC4=C(O3)CCN(C4)C(=O)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

CCC1=CC=C(C=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/C33H28N2O3/c1-2-22-10-12-25(13-11-22)32(36)34-27-16-14-24(15-17-27)31-20-26-21-35(19-18-30(26)38-31)33(37)29-9-5-7-23-6-3-4-8-28(23)29/h3-17,20H,2,18-19,21H2,1H3,(H,34,36)