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

Systemtic Name: N-[2-[2-(4-ethylpiperazin-1-yl)ethyl]-1-methyl-benzimidazol-5-yl]cyclohexanecarboxamide Openeye Name: N-[2-[2-(4-ethylpiperazin-1-yl)ethyl]-1-methyl-benzimidazol-5-yl]cyclohexanecarboxamide CAS Name: N-[2-[2-(4-ethyl-1-piperazinyl)ethyl]-1-methyl-5-benzimidazolyl]cyclohexanecarboxamide IUPAC Name: N-[2-[2-(4-ethylpiperazin-1-yl)ethyl]-1-methylbenzimidazol-5-yl]cyclohexanecarboxamide Traditional Name: N-[2-[2-(4-ethylpiperazino)ethyl]-1-methyl-benzimidazol-5-yl]cyclohexanecarboxamide Formula: C23H35N5O MolecularWeight: 397.5569

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CCC2=NC3=C(N2C)C=CC(=C3)NC(=O)C4CCCCC4

Isomeric SMILES

CCN1CCN(CC1)CCC2=NC3=C(N2C)C=CC(=C3)NC(=O)C4CCCCC4

InChI

InChI=1S/C23H35N5O/c1-3-27-13-15-28(16-14-27)12-11-22-25-20-17-19(9-10-21(20)26(22)2)24-23(29)18-7-5-4-6-8-18/h9-10,17-18H,3-8,11-16H2,1-2H3,(H,24,29)