N-[[7-[3-(dimethylamino)phenyl]carbonyl-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-piperidin-1-yl-ethanamide

Systemtic Name: N-[[7-[3-(dimethylamino)phenyl]carbonyl-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-piperidin-1-yl-ethanamide Openeye Name: N-[[7-[3-(dimethylamino)benzoyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-(1-piperidyl)acetamide CAS Name: N-[[7-[[3-(dimethylamino)phenyl]-oxomethyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-(1-piperidinyl)acetamide IUPAC Name: N-[[7-[3-(dimethylamino)benzoyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-piperidin-1-ylacetamide Traditional Name: N-[[7-[3-(dimethylamino)benzoyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-piperidino-acetamide Formula: C26H35N5O2 MolecularWeight: 449.5884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1CNC(=O)CN3CCCCC3)C(=O)C4=CC(=CC=C4)N(C)C

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1CNC(=O)CN3CCCCC3)C(=O)C4=CC(=CC=C4)N(C)C

InChI

InChI=1S/C26H35N5O2/c1-19-24(16-28-25(32)18-30-11-5-4-6-12-30)23-10-13-31(17-21(23)15-27-19)26(33)20-8-7-9-22(14-20)29(2)3/h7-9,14-15H,4-6,10-13,16-18H2,1-3H3,(H,28,32)