2-[4-[(3-ethoxy-2-propoxy-phenyl)methyl]piperazine-1,4-diium-1-yl]-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-[4-[(3-ethoxy-2-propoxy-phenyl)methyl]piperazine-1,4-diium-1-yl]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[4-[(3-ethoxy-2-propoxy-phenyl)methyl]piperazine-1,4-diium-1-yl]-N-(2-methoxyethyl)acetamide CAS Name: 2-[4-[(3-ethoxy-2-propoxyphenyl)methyl]-1-piperazine-1,4-diiumyl]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[4-[(3-ethoxy-2-propoxyphenyl)methyl]piperazine-1,4-diium-1-yl]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[4-(3-ethoxy-2-propoxy-benzyl)piperazine-1,4-diium-1-yl]-N-(2-methoxyethyl)acetamide Formula: C21H37N3O4+2 MolecularWeight: 395.53618

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC=C1OCC)C[NH+]2CC[NH+](CC2)CC(=O)NCCOC

Isomeric SMILES

CCCOC1=C(C=CC=C1OCC)C[NH+]2CC[NH+](CC2)CC(=O)NCCOC

InChI

InChI=1S/C21H35N3O4/c1-4-14-28-21-18(7-6-8-19(21)27-5-2)16-23-10-12-24(13-11-23)17-20(25)22-9-15-26-3/h6-8H,4-5,9-17H2,1-3H3,(H,22,25)/p+2