2-(4-cyclohexylpiperazin-1-ium-1-yl)-N-(2,3-dihydro-1H-inden-2-yl)ethanamide

Systemtic Name: 2-(4-cyclohexylpiperazin-1-ium-1-yl)-N-(2,3-dihydro-1H-inden-2-yl)ethanamide Openeye Name: 2-(4-cyclohexylpiperazin-1-ium-1-yl)-N-indan-2-yl-acetamide CAS Name: 2-(4-cyclohexyl-1-piperazin-1-iumyl)-N-(2,3-dihydro-1H-inden-2-yl)acetamide IUPAC Name: 2-(4-cyclohexylpiperazin-1-ium-1-yl)-N-(2,3-dihydro-1H-inden-2-yl)acetamide Traditional Name: 2-(4-cyclohexylpiperazin-1-ium-1-yl)-N-indan-2-yl-acetamide Formula: C21H32N3O+ MolecularWeight: 342.49828

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CC[NH+](CC2)CC(=O)NC3CC4=CC=CC=C4C3

Isomeric SMILES

C1CCC(CC1)N2CC[NH+](CC2)CC(=O)NC3CC4=CC=CC=C4C3

InChI

InChI=1S/C21H31N3O/c25-21(22-19-14-17-6-4-5-7-18(17)15-19)16-23-10-12-24(13-11-23)20-8-2-1-3-9-20/h4-7,19-20H,1-3,8-16H2,(H,22,25)/p+1