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2-(4-piperidin-1-ylbutanoyl)-1,3,4,5-tetrahydrobenzo[c][1,6]naphthyridin-6-one

2-(4-piperidin-1-ylbutanoyl)-1,3,4,5-tetrahydrobenzo[c][1,6]naphthyridin-6-one

Systemtic Name:2-(4-piperidin-1-ylbutanoyl)-1,3,4,5-tetrahydrobenzo[c][1,6]naphthyridin-6-one
Openeye Name:2-[4-(1-piperidyl)butanoyl]-1,3,4,5-tetrahydrobenzo[c][1,6]naphthyridin-6-one
CAS Name:2-[1-oxo-4-(1-piperidinyl)butyl]-1,3,4,5-tetrahydrobenzo[c][1,6]naphthyridin-6-one
IUPAC Name:2-(4-piperidin-1-ylbutanoyl)-1,3,4,5-tetrahydrobenzo[c][1,6]naphthyridin-6-one
Traditional Name:2-(4-piperidinobutanoyl)-1,3,4,5-tetrahydrobenzo[c][1,6]naphthyridin-6-one
Formula: C21H27N3O2
MolecularWeight: 353.45798
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCC(=O)N2CCC3=C(C2)C4=CC=CC=C4C(=O)N3


Isomeric SMILES

C1CCN(CC1)CCCC(=O)N2CCC3=C(C2)C4=CC=CC=C4C(=O)N3


InChI

InChI=1S/C21H27N3O2/c25-20(9-6-13-23-11-4-1-5-12-23)24-14-10-19-18(15-24)16-7-2-3-8-17(16)21(26)22-19/h2-3,7-8H,1,4-6,9-15H2,(H,22,26)


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