N-[(2-piperazin-1-yl-1,3-dihydroinden-2-yl)methyl]-3,5-bis(trifluoromethyl)benzamide

Systemtic Name: N-[(2-piperazin-1-yl-1,3-dihydroinden-2-yl)methyl]-3,5-bis(trifluoromethyl)benzamide Openeye Name: N-[(2-piperazin-1-ylindan-2-yl)methyl]-3,5-bis(trifluoromethyl)benzamide CAS Name: N-[[2-(1-piperazinyl)-1,3-dihydroinden-2-yl]methyl]-3,5-bis(trifluoromethyl)benzamide IUPAC Name: N-[(2-piperazin-1-yl-1,3-dihydroinden-2-yl)methyl]-3,5-bis(trifluoromethyl)benzamide Traditional Name: N-[(2-piperazinoindan-2-yl)methyl]-3,5-bis(trifluoromethyl)benzamide Formula: C23H23F6N3O MolecularWeight: 471.438639

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2(CC3=CC=CC=C3C2)CNC(=O)C4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F

Isomeric SMILES

C1CN(CCN1)C2(CC3=CC=CC=C3C2)CNC(=O)C4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C23H23F6N3O/c24-22(25,26)18-9-17(10-19(11-18)23(27,28)29)20(33)31-14-21(32-7-5-30-6-8-32)12-15-3-1-2-4-16(15)13-21/h1-4,9-11,30H,5-8,12-14H2,(H,31,33)