1,4-dimethyl-1-oxidanidyl-5-[[4-(3,4,5-trimethoxyphenyl)phenyl]methyl]piperazin-1-ium-2-one; N-(4-phenylbutyl)methanamide

Systemtic Name: 1,4-dimethyl-1-oxidanidyl-5-[[4-(3,4,5-trimethoxyphenyl)phenyl]methyl]piperazin-1-ium-2-one; N-(4-phenylbutyl)methanamide Openeye Name: 1,4-dimethyl-1-oxido-5-[[4-(3,4,5-trimethoxyphenyl)phenyl]methyl]piperazin-1-ium-2-one; N-(4-phenylbutyl)formamide CAS Name: 1,4-dimethyl-1-oxido-5-[[4-(3,4,5-trimethoxyphenyl)phenyl]methyl]-2-piperazin-1-iumone; N-(4-phenylbutyl)formamide IUPAC Name: 1,4-dimethyl-1-oxido-5-[[4-(3,4,5-trimethoxyphenyl)phenyl]methyl]piperazin-1-ium-2-one; N-(4-phenylbutyl)formamide Traditional Name: 1,4-dimethyl-1-oxido-5-[4-(3,4,5-trimethoxyphenyl)benzyl]piperazin-1-ium-2-one; N-(4-phenylbutyl)formamide Formula: C33H43N3O6 MolecularWeight: 577.71102

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=O)[N+](CC1CC2=CC=C(C=C2)C3=CC(=C(C(=C3)OC)OC)OC)(C)[O-].C1=CC=C(C=C1)CCCCNC=O

Isomeric SMILES

CN1CC(=O)[N+](CC1CC2=CC=C(C=C2)C3=CC(=C(C(=C3)OC)OC)OC)(C)[O-].C1=CC=C(C=C1)CCCCNC=O

InChI

InChI=1S/C22H28N2O5.C11H15NO/c1-23-13-21(25)24(2,26)14-18(23)10-15-6-8-16(9-7-15)17-11-19(27-3)22(29-5)20(12-17)28-4;13-10-12-9-5-4-8-11-6-2-1-3-7-11/h6-9,11-12,18H,10,13-14H2,1-5H3;1-3,6-7,10H,4-5,8-9H2,(H,12,13)