N-[1-(1-propylbenzimidazol-2-yl)piperidin-4-yl]-3-(trifluoromethyl)benzamide

Systemtic Name: N-[1-(1-propylbenzimidazol-2-yl)piperidin-4-yl]-3-(trifluoromethyl)benzamide Openeye Name: N-[1-(1-propylbenzimidazol-2-yl)-4-piperidyl]-3-(trifluoromethyl)benzamide CAS Name: N-[1-(1-propyl-2-benzimidazolyl)-4-piperidinyl]-3-(trifluoromethyl)benzamide IUPAC Name: N-[1-(1-propylbenzimidazol-2-yl)piperidin-4-yl]-3-(trifluoromethyl)benzamide Traditional Name: N-[1-(1-propylbenzimidazol-2-yl)-4-piperidyl]-3-(trifluoromethyl)benzamide Formula: C23H25F3N4O MolecularWeight: 430.46601

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1N3CCC(CC3)NC(=O)C4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1N3CCC(CC3)NC(=O)C4=CC(=CC=C4)C(F)(F)F

InChI

InChI=1S/C23H25F3N4O/c1-2-12-30-20-9-4-3-8-19(20)28-22(30)29-13-10-18(11-14-29)27-21(31)16-6-5-7-17(15-16)23(24,25)26/h3-9,15,18H,2,10-14H2,1H3,(H,27,31)