N-cyclohexyl-4-[(1-methyl-5-nitro-benzimidazol-2-yl)methyl]piperazine-1-carboxamide

Systemtic Name: N-cyclohexyl-4-[(1-methyl-5-nitro-benzimidazol-2-yl)methyl]piperazine-1-carboxamide Openeye Name: N-cyclohexyl-4-[(1-methyl-5-nitro-benzimidazol-2-yl)methyl]piperazine-1-carboxamide CAS Name: N-cyclohexyl-4-[(1-methyl-5-nitro-2-benzimidazolyl)methyl]-1-piperazinecarboxamide IUPAC Name: N-cyclohexyl-4-[(1-methyl-5-nitrobenzimidazol-2-yl)methyl]piperazine-1-carboxamide Traditional Name: N-cyclohexyl-4-[(1-methyl-5-nitro-benzimidazol-2-yl)methyl]piperazine-1-carboxamide Formula: C20H28N6O3 MolecularWeight: 400.47472

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)[N+](=O)[O-])N=C1CN3CCN(CC3)C(=O)NC4CCCCC4

Isomeric SMILES

CN1C2=C(C=C(C=C2)[N+](=O)[O-])N=C1CN3CCN(CC3)C(=O)NC4CCCCC4

InChI

InChI=1S/C20H28N6O3/c1-23-18-8-7-16(26(28)29)13-17(18)22-19(23)14-24-9-11-25(12-10-24)20(27)21-15-5-3-2-4-6-15/h7-8,13,15H,2-6,9-12,14H2,1H3,(H,21,27)