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

Systemtic Name: N-[3-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-2,3-dihydro-1H-inden-5-yl]ethanamide Openeye Name: N-[3-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]indan-5-yl]acetamide CAS Name: N-[3-[[4-(3-chlorophenyl)-1-piperazinyl]methyl]-2,3-dihydro-1H-inden-5-yl]acetamide IUPAC Name: N-[3-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-2,3-dihydro-1H-inden-5-yl]acetamide Traditional Name: N-[3-[[4-(3-chlorophenyl)piperazino]methyl]indan-5-yl]acetamide Formula: C22H26ClN3O MolecularWeight: 383.91434

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(CCC2CN3CCN(CC3)C4=CC(=CC=C4)Cl)C=C1

Isomeric SMILES

CC(=O)NC1=CC2=C(CCC2CN3CCN(CC3)C4=CC(=CC=C4)Cl)C=C1

InChI

InChI=1S/C22H26ClN3O/c1-16(27)24-20-8-7-17-5-6-18(22(17)14-20)15-25-9-11-26(12-10-25)21-4-2-3-19(23)13-21/h2-4,7-8,13-14,18H,5-6,9-12,15H2,1H3,(H,24,27)