2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(2-oxo-3-propyl-benzimidazol-1-yl)-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]acetamide CAS Name: 2-(2-oxo-3-propyl-1-benzimidazolyl)-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(2-oxo-3-propylbenzimidazol-1-yl)-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(2-keto-3-propyl-benzimidazol-1-yl)-N-[4-(1,2,4-triazol-1-ylmethyl)benzyl]acetamide Formula: C22H24N6O2 MolecularWeight: 404.46496

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NCC3=CC=C(C=C3)CN4C=NC=N4

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NCC3=CC=C(C=C3)CN4C=NC=N4

InChI

InChI=1S/C22H24N6O2/c1-2-11-27-19-5-3-4-6-20(19)28(22(27)30)14-21(29)24-12-17-7-9-18(10-8-17)13-26-16-23-15-25-26/h3-10,15-16H,2,11-14H2,1H3,(H,24,29)