2-[4-[(4-methoxyphenyl)methyl]piperazine-1,4-diium-1-yl]-N-(3-propan-2-yloxypropyl)ethanamide

Systemtic Name: 2-[4-[(4-methoxyphenyl)methyl]piperazine-1,4-diium-1-yl]-N-(3-propan-2-yloxypropyl)ethanamide Openeye Name: N-(3-isopropoxypropyl)-2-[4-[(4-methoxyphenyl)methyl]piperazine-1,4-diium-1-yl]acetamide CAS Name: 2-[4-[(4-methoxyphenyl)methyl]-1-piperazine-1,4-diiumyl]-N-(3-propan-2-yloxypropyl)acetamide IUPAC Name: 2-[4-[(4-methoxyphenyl)methyl]piperazine-1,4-diium-1-yl]-N-(3-propan-2-yloxypropyl)acetamide Traditional Name: N-(3-isopropoxypropyl)-2-(4-p-anisylpiperazine-1,4-diium-1-yl)acetamide Formula: C20H35N3O3+2 MolecularWeight: 365.5102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)C[NH+]1CC[NH+](CC1)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)OCCCNC(=O)C[NH+]1CC[NH+](CC1)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H33N3O3/c1-17(2)26-14-4-9-21-20(24)16-23-12-10-22(11-13-23)15-18-5-7-19(25-3)8-6-18/h5-8,17H,4,9-16H2,1-3H3,(H,21,24)/p+2