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1-[[(2-phenylpiperidin-3-yl)amino]methyl]-3,4-dihydro-1,8-naphthyridin-2-one

1-[[(2-phenylpiperidin-3-yl)amino]methyl]-3,4-dihydro-1,8-naphthyridin-2-one

Systemtic Name:1-[[(2-phenylpiperidin-3-yl)amino]methyl]-3,4-dihydro-1,8-naphthyridin-2-one
Openeye Name:1-[[(2-phenyl-3-piperidyl)amino]methyl]-3,4-dihydro-1,8-naphthyridin-2-one
CAS Name:1-[[(2-phenyl-3-piperidinyl)amino]methyl]-3,4-dihydro-1,8-naphthyridin-2-one
IUPAC Name:1-[[(2-phenylpiperidin-3-yl)amino]methyl]-3,4-dihydro-1,8-naphthyridin-2-one
Traditional Name:1-[[(2-phenyl-3-piperidyl)amino]methyl]-3,4-dihydro-1,8-naphthyridin-2-one
Formula: C20H24N4O
MolecularWeight: 336.43076
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(NC1)C2=CC=CC=C2)NCN3C(=O)CCC4=C3N=CC=C4


Isomeric SMILES

C1CC(C(NC1)C2=CC=CC=C2)NCN3C(=O)CCC4=C3N=CC=C4


InChI

InChI=1S/C20H24N4O/c25-18-11-10-16-8-4-13-22-20(16)24(18)14-23-17-9-5-12-21-19(17)15-6-2-1-3-7-15/h1-4,6-8,13,17,19,21,23H,5,9-12,14H2


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