N-[1-[(3-methoxyphenyl)methyl]piperidin-4-yl]-2-(trifluoromethyl)-1,6-naphthyridin-5-amine

Systemtic Name: N-[1-[(3-methoxyphenyl)methyl]piperidin-4-yl]-2-(trifluoromethyl)-1,6-naphthyridin-5-amine Openeye Name: N-[1-[(3-methoxyphenyl)methyl]-4-piperidyl]-2-(trifluoromethyl)-1,6-naphthyridin-5-amine CAS Name: N-[1-[(3-methoxyphenyl)methyl]-4-piperidinyl]-2-(trifluoromethyl)-1,6-naphthyridin-5-amine IUPAC Name: N-[1-[(3-methoxyphenyl)methyl]piperidin-4-yl]-2-(trifluoromethyl)-1,6-naphthyridin-5-amine Traditional Name: (1-m-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(=C1)CN2CCC(CC2)NC3=NC=CC4=C3C=CC(=N4)C(F)(F)F

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCC(CC2)NC3=NC=CC4=C3C=CC(=N4)C(F)(F)F

InChI

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