N-[3-[[4-(4-fluorophenyl)piperidin-1-yl]methyl]-3-methyl-1,2-dihydroinden-5-yl]ethanamide

Systemtic Name: N-[3-[[4-(4-fluorophenyl)piperidin-1-yl]methyl]-3-methyl-1,2-dihydroinden-5-yl]ethanamide Openeye Name: N-[3-[[4-(4-fluorophenyl)-1-piperidyl]methyl]-3-methyl-indan-5-yl]acetamide CAS Name: N-[3-[[4-(4-fluorophenyl)-1-piperidinyl]methyl]-3-methyl-1,2-dihydroinden-5-yl]acetamide IUPAC Name: N-[3-[[4-(4-fluorophenyl)piperidin-1-yl]methyl]-3-methyl-1,2-dihydroinden-5-yl]acetamide Traditional Name: N-[3-[[4-(4-fluorophenyl)piperidino]methyl]-3-methyl-indan-5-yl]acetamide Formula: C24H29FN2O MolecularWeight: 380.498263

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(CCC2(C)CN3CCC(CC3)C4=CC=C(C=C4)F)C=C1

Isomeric SMILES

CC(=O)NC1=CC2=C(CCC2(C)CN3CCC(CC3)C4=CC=C(C=C4)F)C=C1

InChI

InChI=1S/C24H29FN2O/c1-17(28)26-22-8-5-20-9-12-24(2,23(20)15-22)16-27-13-10-19(11-14-27)18-3-6-21(25)7-4-18/h3-8,15,19H,9-14,16H2,1-2H3,(H,26,28)