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

Systemtic Name: N-(2-methoxyethyl)-2-[4-[(7-methoxy-2-oxidanyl-naphthalen-1-yl)methyl]piperazine-1,4-diium-1-yl]ethanamide Openeye Name: 2-[4-[(2-hydroxy-7-methoxy-1-naphthyl)methyl]piperazine-1,4-diium-1-yl]-N-(2-methoxyethyl)acetamide CAS Name: 2-[4-[(2-hydroxy-7-methoxy-1-naphthalenyl)methyl]-1-piperazine-1,4-diiumyl]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[4-[(2-hydroxy-7-methoxynaphthalen-1-yl)methyl]piperazine-1,4-diium-1-yl]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[4-[(2-hydroxy-7-methoxy-1-naphthyl)methyl]piperazine-1,4-diium-1-yl]-N-(2-methoxyethyl)acetamide Formula: C21H31N3O4+2 MolecularWeight: 389.48854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O4/c1-27-12-7-22-21(26)15-24-10-8-23(9-11-24)14-19-18-13-17(28-2)5-3-16(18)4-6-20(19)25/h3-6,13,25H,7-12,14-15H2,1-2H3,(H,22,26)/p+2