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

Systemtic Name: N-[2-(4-ethylpiperazin-4-ium-1-yl)phenyl]-3-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: N-[2-(4-ethylpiperazin-4-ium-1-yl)phenyl]-3-(3,4,5-trimethoxyphenyl)propanamide CAS Name: N-[2-(4-ethyl-1-piperazin-4-iumyl)phenyl]-3-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: N-[2-(4-ethylpiperazin-4-ium-1-yl)phenyl]-3-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: N-[2-(4-ethylpiperazin-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:

CC[NH+]1CCN(CC1)C2=CC=CC=C2NC(=O)CCC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC[NH+]1CCN(CC1)C2=CC=CC=C2NC(=O)CCC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C24H33N3O4/c1-5-26-12-14-27(15-13-26)20-9-7-6-8-19(20)25-23(28)11-10-18-16-21(29-2)24(31-4)22(17-18)30-3/h6-9,16-17H,5,10-15H2,1-4H3,(H,25,28)/p+1