N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(phenylcarbonyl)piperazin-1-ium-1-yl]ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(phenylcarbonyl)piperazin-1-ium-1-yl]ethanamide Openeye Name: 2-(4-benzoylpiperazin-1-ium-1-yl)-N-indan-5-yl-acetamide CAS Name: 2-(4-benzoyl-1-piperazin-1-iumyl)-N-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: 2-(4-benzoylpiperazin-1-ium-1-yl)-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: 2-(4-benzoylpiperazin-1-ium-1-yl)-N-indan-5-yl-acetamide Formula: C22H26N3O2+ MolecularWeight: 364.46074

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C[NH+]3CCN(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C[NH+]3CCN(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H25N3O2/c26-21(23-20-10-9-17-7-4-8-19(17)15-20)16-24-11-13-25(14-12-24)22(27)18-5-2-1-3-6-18/h1-3,5-6,9-10,15H,4,7-8,11-14,16H2,(H,23,26)/p+1