N-[[7-[3-(1H-benzimidazol-2-yl)propanoyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-methoxy-2-phenyl-ethanamide

Systemtic Name: N-[[7-[3-(1H-benzimidazol-2-yl)propanoyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-methoxy-2-phenyl-ethanamide Openeye Name: N-[[7-[3-(1H-benzimidazol-2-yl)propanoyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-methoxy-2-phenyl-acetamide CAS Name: N-[[7-[3-(1H-benzimidazol-2-yl)-1-oxopropyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-methoxy-2-phenylacetamide IUPAC Name: N-[[7-[3-(1H-benzimidazol-2-yl)propanoyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-methoxy-2-phenylacetamide Traditional Name: N-[[7-[3-(1H-benzimidazol-2-yl)propanoyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-methoxy-2-phenyl-acetamide Formula: C29H31N5O3 MolecularWeight: 497.58814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1CNC(=O)C(C3=CC=CC=C3)OC)C(=O)CCC4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1CNC(=O)C(C3=CC=CC=C3)OC)C(=O)CCC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C29H31N5O3/c1-19-23(17-31-29(36)28(37-2)20-8-4-3-5-9-20)22-14-15-34(18-21(22)16-30-19)27(35)13-12-26-32-24-10-6-7-11-25(24)33-26/h3-11,16,28H,12-15,17-18H2,1-2H3,(H,31,36)(H,32,33)