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

Systemtic Name: N-[3-[[4-(4-fluorophenyl)piperidin-1-yl]methyl]-7-nitro-2,3-dihydro-1H-inden-5-yl]ethanamide Openeye Name: N-[3-[[4-(4-fluorophenyl)-1-piperidyl]methyl]-7-nitro-indan-5-yl]acetamide CAS Name: N-[3-[[4-(4-fluorophenyl)-1-piperidinyl]methyl]-7-nitro-2,3-dihydro-1H-inden-5-yl]acetamide IUPAC Name: N-[3-[[4-(4-fluorophenyl)piperidin-1-yl]methyl]-7-nitro-2,3-dihydro-1H-inden-5-yl]acetamide Traditional Name: N-[3-[[4-(4-fluorophenyl)piperidino]methyl]-7-nitro-indan-5-yl]acetamide Formula: C23H26FN3O3 MolecularWeight: 411.469243

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C2CCC(C2=C1)CN3CCC(CC3)C4=CC=C(C=C4)F)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC(=C2CCC(C2=C1)CN3CCC(CC3)C4=CC=C(C=C4)F)[N+](=O)[O-]

InChI

InChI=1S/C23H26FN3O3/c1-15(28)25-20-12-22-18(4-7-21(22)23(13-20)27(29)30)14-26-10-8-17(9-11-26)16-2-5-19(24)6-3-16/h2-3,5-6,12-13,17-18H,4,7-11,14H2,1H3,(H,25,28)