N-[7-cyano-3-[[4-(4-fluorophenyl)piperidin-1-yl]methyl]-2,3-dihydro-1H-inden-5-yl]ethanamide

Systemtic Name: N-[7-cyano-3-[[4-(4-fluorophenyl)piperidin-1-yl]methyl]-2,3-dihydro-1H-inden-5-yl]ethanamide Openeye Name: N-[7-cyano-3-[[4-(4-fluorophenyl)-1-piperidyl]methyl]indan-5-yl]acetamide CAS Name: N-[7-cyano-3-[[4-(4-fluorophenyl)-1-piperidinyl]methyl]-2,3-dihydro-1H-inden-5-yl]acetamide IUPAC Name: N-[7-cyano-3-[[4-(4-fluorophenyl)piperidin-1-yl]methyl]-2,3-dihydro-1H-inden-5-yl]acetamide Traditional Name: N-[7-cyano-3-[[4-(4-fluorophenyl)piperidino]methyl]indan-5-yl]acetamide Formula: C24H26FN3O MolecularWeight: 391.481143

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(CCC2CN3CCC(CC3)C4=CC=C(C=C4)F)C(=C1)C#N

Isomeric SMILES

CC(=O)NC1=CC2=C(CCC2CN3CCC(CC3)C4=CC=C(C=C4)F)C(=C1)C#N

InChI

InChI=1S/C24H26FN3O/c1-16(29)27-22-12-20(14-26)23-7-4-19(24(23)13-22)15-28-10-8-18(9-11-28)17-2-5-21(25)6-3-17/h2-3,5-6,12-13,18-19H,4,7-11,15H2,1H3,(H,27,29)