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

Systemtic Name: N-[1-methyl-2-[2-[4-(phenylmethyl)piperazin-1-yl]ethyl]benzimidazol-5-yl]cyclohexanecarboxamide Openeye Name: N-[2-[2-(4-benzylpiperazin-1-yl)ethyl]-1-methyl-benzimidazol-5-yl]cyclohexanecarboxamide CAS Name: N-[1-methyl-2-[2-[4-(phenylmethyl)-1-piperazinyl]ethyl]-5-benzimidazolyl]cyclohexanecarboxamide IUPAC Name: N-[2-[2-(4-benzylpiperazin-1-yl)ethyl]-1-methylbenzimidazol-5-yl]cyclohexanecarboxamide Traditional Name: N-[2-[2-(4-benzylpiperazino)ethyl]-1-methyl-benzimidazol-5-yl]cyclohexanecarboxamide Formula: C28H37N5O MolecularWeight: 459.62628

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)C3CCCCC3)N=C1CCN4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)C3CCCCC3)N=C1CCN4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C28H37N5O/c1-31-26-13-12-24(29-28(34)23-10-6-3-7-11-23)20-25(26)30-27(31)14-15-32-16-18-33(19-17-32)21-22-8-4-2-5-9-22/h2,4-5,8-9,12-13,20,23H,3,6-7,10-11,14-19,21H2,1H3,(H,29,34)