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

Systemtic Name: N-[[7-(cyclopenten-1-ylcarbonyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-piperidin-1-yl-ethanamide Openeye Name: N-[[7-(cyclopentene-1-carbonyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-(1-piperidyl)acetamide CAS Name: N-[[7-[1-cyclopentenyl(oxo)methyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-(1-piperidinyl)acetamide IUPAC Name: N-[[7-(cyclopentene-1-carbonyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-piperidin-1-ylacetamide Traditional Name: N-[[7-(cyclopentene-1-carbonyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-piperidino-acetamide Formula: C23H32N4O2 MolecularWeight: 396.52578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1CNC(=O)CN3CCCCC3)C(=O)C4=CCCC4

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1CNC(=O)CN3CCCCC3)C(=O)C4=CCCC4

InChI

InChI=1S/C23H32N4O2/c1-17-21(14-25-22(28)16-26-10-5-2-6-11-26)20-9-12-27(15-19(20)13-24-17)23(29)18-7-3-4-8-18/h7,13H,2-6,8-12,14-16H2,1H3,(H,25,28)