N-(2-methyl-1H-indol-5-yl)-N-[1-(phenylmethyl)piperidin-4-yl]-3-(trifluoromethyl)benzamide

Systemtic Name: N-(2-methyl-1H-indol-5-yl)-N-[1-(phenylmethyl)piperidin-4-yl]-3-(trifluoromethyl)benzamide Openeye Name: N-(1-benzyl-4-piperidyl)-N-(2-methyl-1H-indol-5-yl)-3-(trifluoromethyl)benzamide CAS Name: N-(2-methyl-1H-indol-5-yl)-N-[1-(phenylmethyl)-4-piperidinyl]-3-(trifluoromethyl)benzamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-N-(2-methyl-1H-indol-5-yl)-3-(trifluoromethyl)benzamide Traditional Name: N-(1-benzyl-4-piperidyl)-N-(2-methyl-1H-indol-5-yl)-3-(trifluoromethyl)benzamide Formula: C29H28F3N3O MolecularWeight: 491.54733

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)N(C3CCN(CC3)CC4=CC=CC=C4)C(=O)C5=CC(=CC=C5)C(F)(F)F

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)N(C3CCN(CC3)CC4=CC=CC=C4)C(=O)C5=CC(=CC=C5)C(F)(F)F

InChI

InChI=1S/C29H28F3N3O/c1-20-16-23-18-26(10-11-27(23)33-20)35(28(36)22-8-5-9-24(17-22)29(30,31)32)25-12-14-34(15-13-25)19-21-6-3-2-4-7-21/h2-11,16-18,25,33H,12-15,19H2,1H3