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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)CC(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)CC(=O)NC3=CC4=C(CCC4)C=C3

InChI

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