N-[3-[[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]methyl]-2,3-dihydro-1H-inden-5-yl]ethanamide

Systemtic Name: N-[3-[[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]methyl]-2,3-dihydro-1H-inden-5-yl]ethanamide Openeye Name: N-[3-[[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]methyl]indan-5-yl]acetamide CAS Name: N-[3-[[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]methyl]-2,3-dihydro-1H-inden-5-yl]acetamide IUPAC Name: N-[3-[[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]methyl]-2,3-dihydro-1H-inden-5-yl]acetamide Traditional Name: N-[3-[[4-(4-chlorophenyl)-4-hydroxy-piperidino]methyl]indan-5-yl]acetamide Formula: C23H27ClN2O2 MolecularWeight: 398.92568

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(CCC2CN3CCC(CC3)(C4=CC=C(C=C4)Cl)O)C=C1

Isomeric SMILES

CC(=O)NC1=CC2=C(CCC2CN3CCC(CC3)(C4=CC=C(C=C4)Cl)O)C=C1

InChI

InChI=1S/C23H27ClN2O2/c1-16(27)25-21-9-4-17-2-3-18(22(17)14-21)15-26-12-10-23(28,11-13-26)19-5-7-20(24)8-6-19/h4-9,14,18,28H,2-3,10-13,15H2,1H3,(H,25,27)