3-(3-methoxyphenyl)-N-[1-[5-(trifluoromethyl)pyridin-2-yl]piperidin-4-yl]propanamide

Systemtic Name: 3-(3-methoxyphenyl)-N-[1-[5-(trifluoromethyl)pyridin-2-yl]piperidin-4-yl]propanamide Openeye Name: 3-(3-methoxyphenyl)-N-[1-[5-(trifluoromethyl)-2-pyridyl]-4-piperidyl]propanamide CAS Name: 3-(3-methoxyphenyl)-N-[1-[5-(trifluoromethyl)-2-pyridinyl]-4-piperidinyl]propanamide IUPAC Name: 3-(3-methoxyphenyl)-N-[1-[5-(trifluoromethyl)pyridin-2-yl]piperidin-4-yl]propanamide Traditional Name: 3-(3-methoxyphenyl)-N-[1-[5-(trifluoromethyl)-2-pyridyl]-4-piperidyl]propionamide Formula: C21H24F3N3O2 MolecularWeight: 407.42937

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCC(=O)NC2CCN(CC2)C3=NC=C(C=C3)C(F)(F)F

Isomeric SMILES

COC1=CC=CC(=C1)CCC(=O)NC2CCN(CC2)C3=NC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C21H24F3N3O2/c1-29-18-4-2-3-15(13-18)5-8-20(28)26-17-9-11-27(12-10-17)19-7-6-16(14-25-19)21(22,23)24/h2-4,6-7,13-14,17H,5,8-12H2,1H3,(H,26,28)