3-methoxy-N-[3-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]propyl]naphthalene-2-carboxamide

Systemtic Name: 3-methoxy-N-[3-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]propyl]naphthalene-2-carboxamide Openeye Name: 3-methoxy-N-[3-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]propyl]naphthalene-2-carboxamide CAS Name: 3-methoxy-N-[3-[4-(4-methoxyphenyl)-1-piperazin-1-iumyl]propyl]-2-naphthalenecarboxamide IUPAC Name: 3-methoxy-N-[3-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]propyl]naphthalene-2-carboxamide Traditional Name: 3-methoxy-N-[3-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]propyl]-2-naphthamide Formula: C26H32N3O3+ MolecularWeight: 434.55058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC[NH+](CC2)CCCNC(=O)C3=CC4=CC=CC=C4C=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)N2CC[NH+](CC2)CCCNC(=O)C3=CC4=CC=CC=C4C=C3OC

InChI

InChI=1S/C26H31N3O3/c1-31-23-10-8-22(9-11-23)29-16-14-28(15-17-29)13-5-12-27-26(30)24-18-20-6-3-4-7-21(20)19-25(24)32-2/h3-4,6-11,18-19H,5,12-17H2,1-2H3,(H,27,30)/p+1