N-[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]-2-(trifluoromethyl)-1,6-naphthyridin-5-amine

Systemtic Name: N-[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]-2-(trifluoromethyl)-1,6-naphthyridin-5-amine Openeye Name: N-[1-[(2-methoxyphenyl)methyl]-4-piperidyl]-2-(trifluoromethyl)-1,6-naphthyridin-5-amine CAS Name: N-[1-[(2-methoxyphenyl)methyl]-4-piperidinyl]-2-(trifluoromethyl)-1,6-naphthyridin-5-amine IUPAC Name: N-[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]-2-(trifluoromethyl)-1,6-naphthyridin-5-amine Traditional Name: (1-o-anisyl-4-piperidyl)-[2-(trifluoromethyl)-1,6-naphthyridin-5-yl]amine Formula: C22H23F3N4O MolecularWeight: 416.43943

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2CCC(CC2)NC3=NC=CC4=C3C=CC(=N4)C(F)(F)F

Isomeric SMILES

COC1=CC=CC=C1CN2CCC(CC2)NC3=NC=CC4=C3C=CC(=N4)C(F)(F)F

InChI

InChI=1S/C22H23F3N4O/c1-30-19-5-3-2-4-15(19)14-29-12-9-16(10-13-29)27-21-17-6-7-20(22(23,24)25)28-18(17)8-11-26-21/h2-8,11,16H,9-10,12-14H2,1H3,(H,26,27)