3,5-dimethoxy-4-methyl-N-(1-propylbenzimidazol-2-yl)benzamide

Systemtic Name: 3,5-dimethoxy-4-methyl-N-(1-propylbenzimidazol-2-yl)benzamide Openeye Name: 3,5-dimethoxy-4-methyl-N-(1-propylbenzimidazol-2-yl)benzamide CAS Name: 3,5-dimethoxy-4-methyl-N-(1-propyl-2-benzimidazolyl)benzamide IUPAC Name: 3,5-dimethoxy-4-methyl-N-(1-propylbenzimidazol-2-yl)benzamide Traditional Name: 3,5-dimethoxy-4-methyl-N-(1-propylbenzimidazol-2-yl)benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=C(C(=C3)OC)C)OC

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=C(C(=C3)OC)C)OC

InChI

InChI=1S/C20H23N3O3/c1-5-10-23-16-9-7-6-8-15(16)21-20(23)22-19(24)14-11-17(25-3)13(2)18(12-14)26-4/h6-9,11-12H,5,10H2,1-4H3,(H,21,22,24)