N-[2-methyl-4-(4-methylpiperazin-4-ium-1-yl)phenyl]-3-(3,4,5-trimethoxyphenyl)propanamide

Systemtic Name: N-[2-methyl-4-(4-methylpiperazin-4-ium-1-yl)phenyl]-3-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: N-[2-methyl-4-(4-methylpiperazin-4-ium-1-yl)phenyl]-3-(3,4,5-trimethoxyphenyl)propanamide CAS Name: N-[2-methyl-4-(4-methyl-1-piperazin-4-iumyl)phenyl]-3-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: N-[2-methyl-4-(4-methylpiperazin-4-ium-1-yl)phenyl]-3-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: N-[2-methyl-4-(4-methylpiperazin-4-ium-1-yl)phenyl]-3-(3,4,5-trimethoxyphenyl)propionamide Formula: C24H34N3O4+ MolecularWeight: 428.54446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CC[NH+](CC2)C)NC(=O)CCC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)N2CC[NH+](CC2)C)NC(=O)CCC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C24H33N3O4/c1-17-14-19(27-12-10-26(2)11-13-27)7-8-20(17)25-23(28)9-6-18-15-21(29-3)24(31-5)22(16-18)30-4/h7-8,14-16H,6,9-13H2,1-5H3,(H,25,28)/p+1