N-[2-[(4-cyclohexylcarbonylpiperazin-1-yl)methyl]-1-methyl-benzimidazol-5-yl]ethanamide

Systemtic Name: N-[2-[(4-cyclohexylcarbonylpiperazin-1-yl)methyl]-1-methyl-benzimidazol-5-yl]ethanamide Openeye Name: N-[2-[[4-(cyclohexanecarbonyl)piperazin-1-yl]methyl]-1-methyl-benzimidazol-5-yl]acetamide CAS Name: N-[2-[[4-[cyclohexyl(oxo)methyl]-1-piperazinyl]methyl]-1-methyl-5-benzimidazolyl]acetamide IUPAC Name: N-[2-[[4-(cyclohexanecarbonyl)piperazin-1-yl]methyl]-1-methylbenzimidazol-5-yl]acetamide Traditional Name: N-[2-[[4-(cyclohexanecarbonyl)piperazino]methyl]-1-methyl-benzimidazol-5-yl]acetamide Formula: C22H31N5O2 MolecularWeight: 397.51384

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N(C(=N2)CN3CCN(CC3)C(=O)C4CCCCC4)C

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N(C(=N2)CN3CCN(CC3)C(=O)C4CCCCC4)C

InChI

InChI=1S/C22H31N5O2/c1-16(28)23-18-8-9-20-19(14-18)24-21(25(20)2)15-26-10-12-27(13-11-26)22(29)17-6-4-3-5-7-17/h8-9,14,17H,3-7,10-13,15H2,1-2H3,(H,23,28)