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

Systemtic Name: 4-(4-methoxyphenyl)-4-oxidanylidene-N-[1-[5-(trifluoromethyl)pyridin-2-yl]piperidin-3-yl]butanamide Openeye Name: 4-(4-methoxyphenyl)-4-oxo-N-[1-[5-(trifluoromethyl)-2-pyridyl]-3-piperidyl]butanamide CAS Name: 4-(4-methoxyphenyl)-4-oxo-N-[1-[5-(trifluoromethyl)-2-pyridinyl]-3-piperidinyl]butanamide IUPAC Name: 4-(4-methoxyphenyl)-4-oxo-N-[1-[5-(trifluoromethyl)pyridin-2-yl]piperidin-3-yl]butanamide Traditional Name: 4-keto-4-(4-methoxyphenyl)-N-[1-[5-(trifluoromethyl)-2-pyridyl]-3-piperidyl]butyramide Formula: C22H24F3N3O3 MolecularWeight: 435.43947

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CCC(=O)NC2CCCN(C2)C3=NC=C(C=C3)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CCC(=O)NC2CCCN(C2)C3=NC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C22H24F3N3O3/c1-31-18-7-4-15(5-8-18)19(29)9-11-21(30)27-17-3-2-12-28(14-17)20-10-6-16(13-26-20)22(23,24)25/h4-8,10,13,17H,2-3,9,11-12,14H2,1H3,(H,27,30)