N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-2-[4-(thiophen-2-ylmethyl)piperazine-1,4-diium-1-yl]ethanamide

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-2-[4-(thiophen-2-ylmethyl)piperazine-1,4-diium-1-yl]ethanamide Openeye Name: N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-2-[4-(2-thienylmethyl)piperazine-1,4-diium-1-yl]acetamide CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-N-methyl-2-[4-(thiophen-2-ylmethyl)-1-piperazine-1,4-diiumyl]acetamide IUPAC Name: N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-2-[4-(thiophen-2-ylmethyl)piperazine-1,4-diium-1-yl]acetamide Traditional Name: N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-2-[4-(2-thenyl)piperazine-1,4-diium-1-yl]acetamide Formula: C24H31N3O2S+2 MolecularWeight: 425.58684

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)C[NH+]3CC[NH+](CC3)CC4=CC=CS4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)C[NH+]3CC[NH+](CC3)CC4=CC=CS4

InChI

InChI=1S/C24H29N3O2S/c1-25(16-19-5-6-21-15-22(29-2)8-7-20(21)14-19)24(28)18-27-11-9-26(10-12-27)17-23-4-3-13-30-23/h3-8,13-15H,9-12,16-18H2,1-2H3/p+2