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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-ylmethyl)-2-(4-ethanoylpiperazin-2-yl)ethanamide Openeye Name: 2-(4-acetylpiperazin-2-yl)-N-(indan-5-ylmethyl)acetamide CAS Name: 2-(4-acetyl-2-piperazinyl)-N-(2,3-dihydro-1H-inden-5-ylmethyl)acetamide IUPAC Name: 2-(4-acetylpiperazin-2-yl)-N-(2,3-dihydro-1H-inden-5-ylmethyl)acetamide Traditional Name: 2-(4-acetylpiperazin-2-yl)-N-(indan-5-ylmethyl)acetamide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCNC(C1)CC(=O)NCC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(=O)N1CCNC(C1)CC(=O)NCC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H25N3O2/c1-13(22)21-8-7-19-17(12-21)10-18(23)20-11-14-5-6-15-3-2-4-16(15)9-14/h5-6,9,17,19H,2-4,7-8,10-12H2,1H3,(H,20,23)