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

Systemtic Name: 2-(benzimidazol-1-yl)-N-[1-[5-(trifluoromethyl)pyridin-2-yl]piperidin-4-yl]propanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[1-[5-(trifluoromethyl)-2-pyridyl]-4-piperidyl]propanamide CAS Name: 2-(1-benzimidazolyl)-N-[1-[5-(trifluoromethyl)-2-pyridinyl]-4-piperidinyl]propanamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[1-[5-(trifluoromethyl)pyridin-2-yl]piperidin-4-yl]propanamide Traditional Name: 2-(benzimidazol-1-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:

CC(C(=O)NC1CCN(CC1)C2=NC=C(C=C2)C(F)(F)F)N3C=NC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)NC1CCN(CC1)C2=NC=C(C=C2)C(F)(F)F)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C21H22F3N5O/c1-14(29-13-26-17-4-2-3-5-18(17)29)20(30)27-16-8-10-28(11-9-16)19-7-6-15(12-25-19)21(22,23)24/h2-7,12-14,16H,8-11H2,1H3,(H,27,30)