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

Systemtic Name: N-[1-methyl-2-[2-(4-methylpiperazin-1-yl)ethyl]benzimidazol-5-yl]cyclohexanecarboxamide Openeye Name: N-[1-methyl-2-[2-(4-methylpiperazin-1-yl)ethyl]benzimidazol-5-yl]cyclohexanecarboxamide CAS Name: N-[1-methyl-2-[2-(4-methyl-1-piperazinyl)ethyl]-5-benzimidazolyl]cyclohexanecarboxamide IUPAC Name: N-[1-methyl-2-[2-(4-methylpiperazin-1-yl)ethyl]benzimidazol-5-yl]cyclohexanecarboxamide Traditional Name: N-[1-methyl-2-[2-(4-methylpiperazino)ethyl]benzimidazol-5-yl]cyclohexanecarboxamide Formula: C22H33N5O MolecularWeight: 383.53032

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCC2=NC3=C(N2C)C=CC(=C3)NC(=O)C4CCCCC4

Isomeric SMILES

CN1CCN(CC1)CCC2=NC3=C(N2C)C=CC(=C3)NC(=O)C4CCCCC4

InChI

InChI=1S/C22H33N5O/c1-25-12-14-27(15-13-25)11-10-21-24-19-16-18(8-9-20(19)26(21)2)23-22(28)17-6-4-3-5-7-17/h8-9,16-17H,3-7,10-15H2,1-2H3,(H,23,28)