3,4,5-trimethoxy-N-(1-propylbenzimidazol-5-yl)benzamide

Systemtic Name: 3,4,5-trimethoxy-N-(1-propylbenzimidazol-5-yl)benzamide Openeye Name: 3,4,5-trimethoxy-N-(1-propylbenzimidazol-5-yl)benzamide CAS Name: 3,4,5-trimethoxy-N-(1-propyl-5-benzimidazolyl)benzamide IUPAC Name: 3,4,5-trimethoxy-N-(1-propylbenzimidazol-5-yl)benzamide Traditional Name: 3,4,5-trimethoxy-N-(1-propylbenzimidazol-5-yl)benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=NC2=C1C=CC(=C2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCCN1C=NC2=C1C=CC(=C2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C20H23N3O4/c1-5-8-23-12-21-15-11-14(6-7-16(15)23)22-20(24)13-9-17(25-2)19(27-4)18(10-13)26-3/h6-7,9-12H,5,8H2,1-4H3,(H,22,24)