N-(2-tert-butyl-1H-indol-5-yl)-N-[1-(phenylmethyl)piperidin-4-yl]-4-(trifluoromethyl)benzamide

Systemtic Name: N-(2-tert-butyl-1H-indol-5-yl)-N-[1-(phenylmethyl)piperidin-4-yl]-4-(trifluoromethyl)benzamide Openeye Name: N-(1-benzyl-4-piperidyl)-N-(2-tert-butyl-1H-indol-5-yl)-4-(trifluoromethyl)benzamide CAS Name: N-(2-tert-butyl-1H-indol-5-yl)-N-[1-(phenylmethyl)-4-piperidinyl]-4-(trifluoromethyl)benzamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-N-(2-tert-butyl-1H-indol-5-yl)-4-(trifluoromethyl)benzamide Traditional Name: N-(1-benzyl-4-piperidyl)-N-(2-tert-butyl-1H-indol-5-yl)-4-(trifluoromethyl)benzamide Formula: C32H34F3N3O MolecularWeight: 533.62707

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(N1)C=CC(=C2)N(C3CCN(CC3)CC4=CC=CC=C4)C(=O)C5=CC=C(C=C5)C(F)(F)F

Isomeric SMILES

CC(C)(C)C1=CC2=C(N1)C=CC(=C2)N(C3CCN(CC3)CC4=CC=CC=C4)C(=O)C5=CC=C(C=C5)C(F)(F)F

InChI

InChI=1S/C32H34F3N3O/c1-31(2,3)29-20-24-19-27(13-14-28(24)36-29)38(30(39)23-9-11-25(12-10-23)32(33,34)35)26-15-17-37(18-16-26)21-22-7-5-4-6-8-22/h4-14,19-20,26,36H,15-18,21H2,1-3H3