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

Systemtic Name: 3-methoxy-N-[5-methyl-1-[3-(4-methylpiperazin-1-yl)propyl]benzimidazol-2-yl]benzamide Openeye Name: 3-methoxy-N-[5-methyl-1-[3-(4-methylpiperazin-1-yl)propyl]benzimidazol-2-yl]benzamide CAS Name: 3-methoxy-N-[5-methyl-1-[3-(4-methyl-1-piperazinyl)propyl]-2-benzimidazolyl]benzamide IUPAC Name: 3-methoxy-N-[5-methyl-1-[3-(4-methylpiperazin-1-yl)propyl]benzimidazol-2-yl]benzamide Traditional Name: 3-methoxy-N-[5-methyl-1-[3-(4-methylpiperazino)propyl]benzimidazol-2-yl]benzamide Formula: C24H31N5O2 MolecularWeight: 421.53524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=N2)NC(=O)C3=CC(=CC=C3)OC)CCCN4CCN(CC4)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=N2)NC(=O)C3=CC(=CC=C3)OC)CCCN4CCN(CC4)C

InChI

InChI=1S/C24H31N5O2/c1-18-8-9-22-21(16-18)25-24(26-23(30)19-6-4-7-20(17-19)31-3)29(22)11-5-10-28-14-12-27(2)13-15-28/h4,6-9,16-17H,5,10-15H2,1-3H3,(H,25,26,30)