N1-cyclohexyl-N2-[2-(2-methylbenzimidazol-1-yl)ethyl]-4-(phenylmethyl)piperazine-1,2-dicarboxamide

Systemtic Name: N1-cyclohexyl-N2-[2-(2-methylbenzimidazol-1-yl)ethyl]-4-(phenylmethyl)piperazine-1,2-dicarboxamide Openeye Name: 4-benzyl-N1-cyclohexyl-N2-[2-(2-methylbenzimidazol-1-yl)ethyl]piperazine-1,2-dicarboxamide CAS Name: N1-cyclohexyl-N2-[2-(2-methyl-1-benzimidazolyl)ethyl]-4-(phenylmethyl)piperazine-1,2-dicarboxamide IUPAC Name: 4-benzyl-1-N-cyclohexyl-2-N-[2-(2-methylbenzimidazol-1-yl)ethyl]piperazine-1,2-dicarboxamide Traditional Name: 4-benzyl-N-cyclohexyl-N'-[2-(2-methylbenzimidazol-1-yl)ethyl]piperazine-1,2-dicarboxamide Formula: C29H38N6O2 MolecularWeight: 502.65102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCNC(=O)C3CN(CCN3C(=O)NC4CCCCC4)CC5=CC=CC=C5

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCNC(=O)C3CN(CCN3C(=O)NC4CCCCC4)CC5=CC=CC=C5

InChI

InChI=1S/C29H38N6O2/c1-22-31-25-14-8-9-15-26(25)34(22)17-16-30-28(36)27-21-33(20-23-10-4-2-5-11-23)18-19-35(27)29(37)32-24-12-6-3-7-13-24/h2,4-5,8-11,14-15,24,27H,3,6-7,12-13,16-21H2,1H3,(H,30,36)(H,32,37)