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

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[1-[5-(trifluoromethyl)pyridin-2-yl]piperidin-4-yl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[1-[5-(trifluoromethyl)-2-pyridyl]-4-piperidyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[1-[5-(trifluoromethyl)-2-pyridinyl]-4-piperidinyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[1-[5-(trifluoromethyl)pyridin-2-yl]piperidin-4-yl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[1-[5-(trifluoromethyl)-2-pyridyl]-4-piperidyl]propionamide Formula: C21H22F3N5O MolecularWeight: 417.42749

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCC2=NC3=CC=CC=C3N2)C4=NC=C(C=C4)C(F)(F)F

Isomeric SMILES

C1CN(CCC1NC(=O)CCC2=NC3=CC=CC=C3N2)C4=NC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C21H22F3N5O/c22-21(23,24)14-5-7-19(25-13-14)29-11-9-15(10-12-29)26-20(30)8-6-18-27-16-3-1-2-4-17(16)28-18/h1-5,7,13,15H,6,8-12H2,(H,26,30)(H,27,28)