3-(4-methylpiperazine-1,4-diium-1-yl)-N-(4-phenylmethoxyphenyl)propanamide

Systemtic Name: 3-(4-methylpiperazine-1,4-diium-1-yl)-N-(4-phenylmethoxyphenyl)propanamide Openeye Name: N-(4-benzyloxyphenyl)-3-(4-methylpiperazine-1,4-diium-1-yl)propanamide CAS Name: 3-(4-methyl-1-piperazine-1,4-diiumyl)-N-(4-phenylmethoxyphenyl)propanamide IUPAC Name: 3-(4-methylpiperazine-1,4-diium-1-yl)-N-(4-phenylmethoxyphenyl)propanamide Traditional Name: N-(4-benzoxyphenyl)-3-(4-methylpiperazine-1,4-diium-1-yl)propionamide Formula: C21H29N3O2+2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC[NH+](CC1)CCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C[NH+]1CC[NH+](CC1)CCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C21H27N3O2/c1-23-13-15-24(16-14-23)12-11-21(25)22-19-7-9-20(10-8-19)26-17-18-5-3-2-4-6-18/h2-10H,11-17H2,1H3,(H,22,25)/p+2