N-[4-(4-ethylpiperazin-4-ium-1-yl)-2-methyl-phenyl]-2-(3-methoxy-4-methyl-phenyl)ethanamide

Systemtic Name: N-[4-(4-ethylpiperazin-4-ium-1-yl)-2-methyl-phenyl]-2-(3-methoxy-4-methyl-phenyl)ethanamide Openeye Name: N-[4-(4-ethylpiperazin-4-ium-1-yl)-2-methyl-phenyl]-2-(3-methoxy-4-methyl-phenyl)acetamide CAS Name: N-[4-(4-ethyl-1-piperazin-4-iumyl)-2-methylphenyl]-2-(3-methoxy-4-methylphenyl)acetamide IUPAC Name: N-[4-(4-ethylpiperazin-4-ium-1-yl)-2-methylphenyl]-2-(3-methoxy-4-methylphenyl)acetamide Traditional Name: N-[4-(4-ethylpiperazin-4-ium-1-yl)-2-methyl-phenyl]-2-(3-methoxy-4-methyl-phenyl)acetamide Formula: C23H32N3O2+ MolecularWeight: 382.51908

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)C2=CC(=C(C=C2)NC(=O)CC3=CC(=C(C=C3)C)OC)C

Isomeric SMILES

CC[NH+]1CCN(CC1)C2=CC(=C(C=C2)NC(=O)CC3=CC(=C(C=C3)C)OC)C

InChI

InChI=1S/C23H31N3O2/c1-5-25-10-12-26(13-11-25)20-8-9-21(18(3)14-20)24-23(27)16-19-7-6-17(2)22(15-19)28-4/h6-9,14-15H,5,10-13,16H2,1-4H3,(H,24,27)/p+1