2-[5-[2-(4-methoxyphenyl)ethyl]-7,8-dihydro-5H-1,6-naphthyridin-6-yl]-N-methyl-2-phenyl-ethanamide

Systemtic Name: 2-[5-[2-(4-methoxyphenyl)ethyl]-7,8-dihydro-5H-1,6-naphthyridin-6-yl]-N-methyl-2-phenyl-ethanamide Openeye Name: 2-[5-[2-(4-methoxyphenyl)ethyl]-7,8-dihydro-5H-1,6-naphthyridin-6-yl]-N-methyl-2-phenyl-acetamide CAS Name: 2-[5-[2-(4-methoxyphenyl)ethyl]-7,8-dihydro-5H-1,6-naphthyridin-6-yl]-N-methyl-2-phenylacetamide IUPAC Name: 2-[5-[2-(4-methoxyphenyl)ethyl]-7,8-dihydro-5H-1,6-naphthyridin-6-yl]-N-methyl-2-phenylacetamide Traditional Name: 2-[5-[2-(4-methoxyphenyl)ethyl]-7,8-dihydro-5H-1,6-naphthyridin-6-yl]-N-methyl-2-phenyl-acetamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(C1=CC=CC=C1)N2CCC3=C(C2CCC4=CC=C(C=C4)OC)C=CC=N3

Isomeric SMILES

CNC(=O)C(C1=CC=CC=C1)N2CCC3=C(C2CCC4=CC=C(C=C4)OC)C=CC=N3

InChI

InChI=1S/C26H29N3O2/c1-27-26(30)25(20-7-4-3-5-8-20)29-18-16-23-22(9-6-17-28-23)24(29)15-12-19-10-13-21(31-2)14-11-19/h3-11,13-14,17,24-25H,12,15-16,18H2,1-2H3,(H,27,30)