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

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-2,3-dimethoxy-benzamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-2,3-dimethoxy-benzamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)-3-methylphenyl]-2,3-dimethoxybenzamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)-3-methylphenyl]-2,3-dimethoxybenzamide Traditional Name: N-[4-(4-ethylpiperazino)-3-methyl-phenyl]-2,3-dimethoxy-benzamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=C(C(=CC=C3)OC)OC)C

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=C(C(=CC=C3)OC)OC)C

InChI

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