N-[4-(4-ethylpiperazin-4-ium-1-yl)-2-methyl-phenyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[4-(4-ethylpiperazin-4-ium-1-yl)-2-methyl-phenyl]-3,4-dimethoxy-benzamide Openeye Name: N-[4-(4-ethylpiperazin-4-ium-1-yl)-2-methyl-phenyl]-3,4-dimethoxy-benzamide CAS Name: N-[4-(4-ethyl-1-piperazin-4-iumyl)-2-methylphenyl]-3,4-dimethoxybenzamide IUPAC Name: N-[4-(4-ethylpiperazin-4-ium-1-yl)-2-methylphenyl]-3,4-dimethoxybenzamide Traditional Name: N-[4-(4-ethylpiperazin-4-ium-1-yl)-2-methyl-phenyl]-3,4-dimethoxy-benzamide Formula: C22H30N3O3+ MolecularWeight: 384.4919

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O3/c1-5-24-10-12-25(13-11-24)18-7-8-19(16(2)14-18)23-22(26)17-6-9-20(27-3)21(15-17)28-4/h6-9,14-15H,5,10-13H2,1-4H3,(H,23,26)/p+1