3,4-dimethoxy-N-[1-methyl-2-[(4-methylpiperazin-1-yl)methyl]benzimidazol-5-yl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[1-methyl-2-[(4-methylpiperazin-1-yl)methyl]benzimidazol-5-yl]benzamide Openeye Name: 3,4-dimethoxy-N-[1-methyl-2-[(4-methylpiperazin-1-yl)methyl]benzimidazol-5-yl]benzamide CAS Name: 3,4-dimethoxy-N-[1-methyl-2-[(4-methyl-1-piperazinyl)methyl]-5-benzimidazolyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[1-methyl-2-[(4-methylpiperazin-1-yl)methyl]benzimidazol-5-yl]benzamide Traditional Name: 3,4-dimethoxy-N-[1-methyl-2-[(4-methylpiperazino)methyl]benzimidazol-5-yl]benzamide Formula: C23H29N5O3 MolecularWeight: 423.50806

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC2=NC3=C(N2C)C=CC(=C3)NC(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CN1CCN(CC1)CC2=NC3=C(N2C)C=CC(=C3)NC(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C23H29N5O3/c1-26-9-11-28(12-10-26)15-22-25-18-14-17(6-7-19(18)27(22)2)24-23(29)16-5-8-20(30-3)21(13-16)31-4/h5-8,13-14H,9-12,15H2,1-4H3,(H,24,29)