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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[1-(4-methylpiperazin-1-yl)butan-2-yl]ethanamide Openeye Name: 2-indan-5-yl-N-[1-[(4-methylpiperazin-1-yl)methyl]propyl]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[1-(4-methyl-1-piperazinyl)butan-2-yl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[1-(4-methylpiperazin-1-yl)butan-2-yl]acetamide Traditional Name: 2-indan-5-yl-N-[1-[(4-methylpiperazino)methyl]propyl]acetamide Formula: C20H31N3O MolecularWeight: 329.47964

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1CCN(CC1)C)NC(=O)CC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCC(CN1CCN(CC1)C)NC(=O)CC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H31N3O/c1-3-19(15-23-11-9-22(2)10-12-23)21-20(24)14-16-7-8-17-5-4-6-18(17)13-16/h7-8,13,19H,3-6,9-12,14-15H2,1-2H3,(H,21,24)