4-methyl-N-[1-methyl-2-[2-(4-methylpiperazin-1-yl)ethyl]benzimidazol-5-yl]benzamide

Systemtic Name: 4-methyl-N-[1-methyl-2-[2-(4-methylpiperazin-1-yl)ethyl]benzimidazol-5-yl]benzamide Openeye Name: 4-methyl-N-[1-methyl-2-[2-(4-methylpiperazin-1-yl)ethyl]benzimidazol-5-yl]benzamide CAS Name: 4-methyl-N-[1-methyl-2-[2-(4-methyl-1-piperazinyl)ethyl]-5-benzimidazolyl]benzamide IUPAC Name: 4-methyl-N-[1-methyl-2-[2-(4-methylpiperazin-1-yl)ethyl]benzimidazol-5-yl]benzamide Traditional Name: 4-methyl-N-[1-methyl-2-[2-(4-methylpiperazino)ethyl]benzimidazol-5-yl]benzamide Formula: C23H29N5O MolecularWeight: 391.50926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N(C(=N3)CCN4CCN(CC4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N(C(=N3)CCN4CCN(CC4)C)C

InChI

InChI=1S/C23H29N5O/c1-17-4-6-18(7-5-17)23(29)24-19-8-9-21-20(16-19)25-22(27(21)3)10-11-28-14-12-26(2)13-15-28/h4-9,16H,10-15H2,1-3H3,(H,24,29)