N-(3-methoxyphenyl)-2-[4-(naphthalen-1-ylmethyl)piperazine-1,4-diium-1-yl]ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[4-(naphthalen-1-ylmethyl)piperazine-1,4-diium-1-yl]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[4-(1-naphthylmethyl)piperazine-1,4-diium-1-yl]acetamide CAS Name: N-(3-methoxyphenyl)-2-[4-(1-naphthalenylmethyl)-1-piperazine-1,4-diiumyl]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[4-(naphthalen-1-ylmethyl)piperazine-1,4-diium-1-yl]acetamide Traditional Name: N-(3-methoxyphenyl)-2-[4-(1-naphthylmethyl)piperazine-1,4-diium-1-yl]acetamide Formula: C24H29N3O2+2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C[NH+]2CC[NH+](CC2)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C[NH+]2CC[NH+](CC2)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H27N3O2/c1-29-22-10-5-9-21(16-22)25-24(28)18-27-14-12-26(13-15-27)17-20-8-4-7-19-6-2-3-11-23(19)20/h2-11,16H,12-15,17-18H2,1H3,(H,25,28)/p+2