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

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

Systemtic Name:N-[(3-methyl-7-naphthalen-2-ylcarbonyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)methyl]-2-piperidin-1-yl-ethanamide
Openeye Name:N-[[3-methyl-7-(naphthalene-2-carbonyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-(1-piperidyl)acetamide
CAS Name:N-[[3-methyl-7-[2-naphthalenyl(oxo)methyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-(1-piperidinyl)acetamide
IUPAC Name:N-[[3-methyl-7-(naphthalene-2-carbonyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-piperidin-1-ylacetamide
Traditional Name:N-[[3-methyl-7-(2-naphthoyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-piperidino-acetamide
Formula: C28H32N4O2
MolecularWeight: 456.57928
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1CNC(=O)CN3CCCCC3)C(=O)C4=CC5=CC=CC=C5C=C4


Isomeric SMILES

CC1=NC=C2CN(CCC2=C1CNC(=O)CN3CCCCC3)C(=O)C4=CC5=CC=CC=C5C=C4


InChI

InChI=1S/C28H32N4O2/c1-20-26(17-30-27(33)19-31-12-5-2-6-13-31)25-11-14-32(18-24(25)16-29-20)28(34)23-10-9-21-7-3-4-8-22(21)15-23/h3-4,7-10,15-16H,2,5-6,11-14,17-19H2,1H3,(H,30,33)


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