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

Systemtic Name: N-[3-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-2,3-dihydro-1H-inden-5-yl]ethanamide Openeye Name: N-[3-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]indan-5-yl]acetamide CAS Name: N-[3-[[4-(2-methoxyphenyl)-1-piperazinyl]methyl]-2,3-dihydro-1H-inden-5-yl]acetamide IUPAC Name: N-[3-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-2,3-dihydro-1H-inden-5-yl]acetamide Traditional Name: N-[3-[[4-(2-methoxyphenyl)piperazino]methyl]indan-5-yl]acetamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(CCC2CN3CCN(CC3)C4=CC=CC=C4OC)C=C1

Isomeric SMILES

CC(=O)NC1=CC2=C(CCC2CN3CCN(CC3)C4=CC=CC=C4OC)C=C1

InChI

InChI=1S/C23H29N3O2/c1-17(27)24-20-10-9-18-7-8-19(21(18)15-20)16-25-11-13-26(14-12-25)22-5-3-4-6-23(22)28-2/h3-6,9-10,15,19H,7-8,11-14,16H2,1-2H3,(H,24,27)