2-[4-(2-acetamidoethyl)piperazine-1,4-diium-1-yl]-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-[4-(2-acetamidoethyl)piperazine-1,4-diium-1-yl]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[4-(2-acetamidoethyl)piperazine-1,4-diium-1-yl]-N-(2-ethylphenyl)acetamide CAS Name: 2-[4-(2-acetamidoethyl)-1-piperazine-1,4-diiumyl]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[4-(2-acetamidoethyl)piperazine-1,4-diium-1-yl]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[4-(2-acetamidoethyl)piperazine-1,4-diium-1-yl]-N-(2-ethylphenyl)acetamide Formula: C18H30N4O2+2 MolecularWeight: 334.4564

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C[NH+]2CC[NH+](CC2)CCNC(=O)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C[NH+]2CC[NH+](CC2)CCNC(=O)C

InChI

InChI=1S/C18H28N4O2/c1-3-16-6-4-5-7-17(16)20-18(24)14-22-12-10-21(11-13-22)9-8-19-15(2)23/h4-7H,3,8-14H2,1-2H3,(H,19,23)(H,20,24)/p+2