N-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methyl]-1-(2-piperidin-1-ylethyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: N-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methyl]-1-(2-piperidin-1-ylethyl)-1,2,3-triazole-4-carboxamide Openeye Name: N-[(1,3-dimethyl-2-oxo-benzimidazol-5-yl)methyl]-1-[2-(1-piperidyl)ethyl]triazole-4-carboxamide CAS Name: N-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)methyl]-1-[2-(1-piperidinyl)ethyl]-4-triazolecarboxamide IUPAC Name: N-[(1,3-dimethyl-2-oxobenzimidazol-5-yl)methyl]-1-(2-piperidin-1-ylethyl)triazole-4-carboxamide Traditional Name: N-[(2-keto-1,3-dimethyl-benzimidazol-5-yl)methyl]-1-(2-piperidinoethyl)triazole-4-carboxamide Formula: C20H27N7O2 MolecularWeight: 397.47408

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)CNC(=O)C3=CN(N=N3)CCN4CCCCC4)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)CNC(=O)C3=CN(N=N3)CCN4CCCCC4)N(C1=O)C

InChI

InChI=1S/C20H27N7O2/c1-24-17-7-6-15(12-18(17)25(2)20(24)29)13-21-19(28)16-14-27(23-22-16)11-10-26-8-4-3-5-9-26/h6-7,12,14H,3-5,8-11,13H2,1-2H3,(H,21,28)