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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(4-ethanoylpiperazin-1-yl)phenoxy]ethanamide Openeye Name: 2-[4-(4-acetylpiperazin-1-yl)phenoxy]-N-indan-5-yl-acetamide CAS Name: 2-[4-(4-acetyl-1-piperazinyl)phenoxy]-N-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: 2-[4-(4-acetylpiperazin-1-yl)phenoxy]-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: 2-[4-(4-acetylpiperazino)phenoxy]-N-indan-5-yl-acetamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=CC=C(C=C2)OCC(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=CC=C(C=C2)OCC(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C23H27N3O3/c1-17(27)25-11-13-26(14-12-25)21-7-9-22(10-8-21)29-16-23(28)24-20-6-5-18-3-2-4-19(18)15-20/h5-10,15H,2-4,11-14,16H2,1H3,(H,24,28)