N-[1-(phenylmethyl)pyrrolidin-3-yl]-4-[5-(trifluoromethyl)pyridin-2-yl]oxy-benzamide

Systemtic Name: N-[1-(phenylmethyl)pyrrolidin-3-yl]-4-[5-(trifluoromethyl)pyridin-2-yl]oxy-benzamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-4-[[5-(trifluoromethyl)-2-pyridyl]oxy]benzamide CAS Name: N-[1-(phenylmethyl)-3-pyrrolidinyl]-4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]benzamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-4-[5-(trifluoromethyl)pyridin-2-yl]oxybenzamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-4-[[5-(trifluoromethyl)-2-pyridyl]oxy]benzamide Formula: C24H22F3N3O2 MolecularWeight: 441.44559

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)C2=CC=C(C=C2)OC3=NC=C(C=C3)C(F)(F)F)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC1NC(=O)C2=CC=C(C=C2)OC3=NC=C(C=C3)C(F)(F)F)CC4=CC=CC=C4

InChI

InChI=1S/C24H22F3N3O2/c25-24(26,27)19-8-11-22(28-14-19)32-21-9-6-18(7-10-21)23(31)29-20-12-13-30(16-20)15-17-4-2-1-3-5-17/h1-11,14,20H,12-13,15-16H2,(H,29,31)