N-[bis(4-methoxyphenyl)methyl]-2-(4-cyclopropylcarbonylpiperazin-1-ium-1-yl)ethanamide

Systemtic Name: N-[bis(4-methoxyphenyl)methyl]-2-(4-cyclopropylcarbonylpiperazin-1-ium-1-yl)ethanamide Openeye Name: N-[bis(4-methoxyphenyl)methyl]-2-[4-(cyclopropanecarbonyl)piperazin-1-ium-1-yl]acetamide CAS Name: N-[bis(4-methoxyphenyl)methyl]-2-[4-[cyclopropyl(oxo)methyl]-1-piperazin-1-iumyl]acetamide IUPAC Name: N-[bis(4-methoxyphenyl)methyl]-2-[4-(cyclopropanecarbonyl)piperazin-1-ium-1-yl]acetamide Traditional Name: N-[bis(4-methoxyphenyl)methyl]-2-[4-(cyclopropanecarbonyl)piperazin-1-ium-1-yl]acetamide Formula: C25H32N3O4+ MolecularWeight: 438.53928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)NC(=O)C[NH+]3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)NC(=O)C[NH+]3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C25H31N3O4/c1-31-21-9-5-18(6-10-21)24(19-7-11-22(32-2)12-8-19)26-23(29)17-27-13-15-28(16-14-27)25(30)20-3-4-20/h5-12,20,24H,3-4,13-17H2,1-2H3,(H,26,29)/p+1