2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-(4-ethylpiperazin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-(4-ethylpiperazin-1-yl)phenyl]ethanamide Openeye Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-2-indan-5-yloxy-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-(4-ethyl-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-(4-ethylpiperazin-1-yl)phenyl]acetamide Traditional Name: N-[2-(4-ethylpiperazino)phenyl]-2-indan-5-yloxy-acetamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)COC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)COC3=CC4=C(CCC4)C=C3

InChI

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