N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidine-4-carboxamide

Systemtic Name: N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidine-4-carboxamide Openeye Name: N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidine-4-carboxamide CAS Name: N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidine-4-carboxamide Traditional Name: N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]isonipecotamide Formula: C24H26N6O3 MolecularWeight: 446.50164

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)C3CCN(CC3)CC4=NC(=NO4)C5=CC=CC=C5)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)C3CCN(CC3)CC4=NC(=NO4)C5=CC=CC=C5)N(C1=O)C

InChI

InChI=1S/C24H26N6O3/c1-28-19-9-8-18(14-20(19)29(2)24(28)32)25-23(31)17-10-12-30(13-11-17)15-21-26-22(27-33-21)16-6-4-3-5-7-16/h3-9,14,17H,10-13,15H2,1-2H3,(H,25,31)