2-[4-(benzimidazol-1-yl)phenyl]-N-[4-[(1-propan-2-ylpiperidin-4-yl)methyl]-3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[4-(benzimidazol-1-yl)phenyl]-N-[4-[(1-propan-2-ylpiperidin-4-yl)methyl]-3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[4-(benzimidazol-1-yl)phenyl]-N-[4-[(1-isopropyl-4-piperidyl)methyl]-3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[4-(1-benzimidazolyl)phenyl]-N-[4-[(1-propan-2-yl-4-piperidinyl)methyl]-3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[4-(benzimidazol-1-yl)phenyl]-N-[4-[(1-propan-2-ylpiperidin-4-yl)methyl]-3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[4-(benzimidazol-1-yl)phenyl]-N-[4-[(1-isopropyl-4-piperidyl)methyl]-3-(trifluoromethyl)phenyl]acetamide Formula: C31H33F3N4O MolecularWeight: 534.61513

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)CC2=C(C=C(C=C2)NC(=O)CC3=CC=C(C=C3)N4C=NC5=CC=CC=C54)C(F)(F)F

Isomeric SMILES

CC(C)N1CCC(CC1)CC2=C(C=C(C=C2)NC(=O)CC3=CC=C(C=C3)N4C=NC5=CC=CC=C54)C(F)(F)F

InChI

InChI=1S/C31H33F3N4O/c1-21(2)37-15-13-23(14-16-37)17-24-9-10-25(19-27(24)31(32,33)34)36-30(39)18-22-7-11-26(12-8-22)38-20-35-28-5-3-4-6-29(28)38/h3-12,19-21,23H,13-18H2,1-2H3,(H,36,39)