2-[4-[(7-methoxy-2-oxidanyl-naphthalen-1-yl)methyl]piperazine-1,4-diium-1-yl]-N-(3-methoxypropyl)ethanamide

Systemtic Name: 2-[4-[(7-methoxy-2-oxidanyl-naphthalen-1-yl)methyl]piperazine-1,4-diium-1-yl]-N-(3-methoxypropyl)ethanamide Openeye Name: 2-[4-[(2-hydroxy-7-methoxy-1-naphthyl)methyl]piperazine-1,4-diium-1-yl]-N-(3-methoxypropyl)acetamide CAS Name: 2-[4-[(2-hydroxy-7-methoxy-1-naphthalenyl)methyl]-1-piperazine-1,4-diiumyl]-N-(3-methoxypropyl)acetamide IUPAC Name: 2-[4-[(2-hydroxy-7-methoxynaphthalen-1-yl)methyl]piperazine-1,4-diium-1-yl]-N-(3-methoxypropyl)acetamide Traditional Name: 2-[4-[(2-hydroxy-7-methoxy-1-naphthyl)methyl]piperazine-1,4-diium-1-yl]-N-(3-methoxypropyl)acetamide Formula: C22H33N3O4+2 MolecularWeight: 403.51512

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C[NH+]1CC[NH+](CC1)CC2=C(C=CC3=C2C=C(C=C3)OC)O

Isomeric SMILES

COCCCNC(=O)C[NH+]1CC[NH+](CC1)CC2=C(C=CC3=C2C=C(C=C3)OC)O

InChI

InChI=1S/C22H31N3O4/c1-28-13-3-8-23-22(27)16-25-11-9-24(10-12-25)15-20-19-14-18(29-2)6-4-17(19)5-7-21(20)26/h4-7,14,26H,3,8-13,15-16H2,1-2H3,(H,23,27)/p+2