(1,4-dimethyl-4-oxidanyl-cyclohexyl)-[6-(4-ethylpiperazin-1-yl)benzimidazol-1-yl]methanone

Systemtic Name: (1,4-dimethyl-4-oxidanyl-cyclohexyl)-[6-(4-ethylpiperazin-1-yl)benzimidazol-1-yl]methanone Openeye Name: [6-(4-ethylpiperazin-1-yl)benzimidazol-1-yl]-(4-hydroxy-1,4-dimethyl-cyclohexyl)methanone CAS Name: [6-(4-ethyl-1-piperazinyl)-1-benzimidazolyl]-(4-hydroxy-1,4-dimethylcyclohexyl)methanone IUPAC Name: [6-(4-ethylpiperazin-1-yl)benzimidazol-1-yl]-(4-hydroxy-1,4-dimethylcyclohexyl)methanone Traditional Name: [6-(4-ethylpiperazino)benzimidazol-1-yl]-(4-hydroxy-1,4-dimethyl-cyclohexyl)methanone Formula: C22H32N4O2 MolecularWeight: 384.51508

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC3=C(C=C2)N=CN3C(=O)C4(CCC(CC4)(C)O)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC3=C(C=C2)N=CN3C(=O)C4(CCC(CC4)(C)O)C

InChI

InChI=1S/C22H32N4O2/c1-4-24-11-13-25(14-12-24)17-5-6-18-19(15-17)26(16-23-18)20(27)21(2)7-9-22(3,28)10-8-21/h5-6,15-16,28H,4,7-14H2,1-3H3