N-(2-chlorophenyl)-2-[4-[(6-oxidanyl-2,3-dihydro-1H-inden-5-yl)methyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[4-[(6-oxidanyl-2,3-dihydro-1H-inden-5-yl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[4-[(6-hydroxyindan-5-yl)methyl]piperazin-1-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[4-[(6-hydroxy-2,3-dihydro-1H-inden-5-yl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[4-[(6-hydroxy-2,3-dihydro-1H-inden-5-yl)methyl]piperazin-1-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[4-[(6-hydroxyindan-5-yl)methyl]piperazino]acetamide Formula: C22H26ClN3O2 MolecularWeight: 399.91374

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=C(C=C2C1)O)CN3CCN(CC3)CC(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1CC2=CC(=C(C=C2C1)O)CN3CCN(CC3)CC(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C22H26ClN3O2/c23-19-6-1-2-7-20(19)24-22(28)15-26-10-8-25(9-11-26)14-18-12-16-4-3-5-17(16)13-21(18)27/h1-2,6-7,12-13,27H,3-5,8-11,14-15H2,(H,24,28)