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

Systemtic Name: 3,4,5-trimethoxy-N-(1-propylbenzimidazol-2-yl)benzamide Openeye Name: 3,4,5-trimethoxy-N-(1-propylbenzimidazol-2-yl)benzamide CAS Name: 3,4,5-trimethoxy-N-(1-propyl-2-benzimidazolyl)benzamide IUPAC Name: 3,4,5-trimethoxy-N-(1-propylbenzimidazol-2-yl)benzamide Traditional Name: 3,4,5-trimethoxy-N-(1-propylbenzimidazol-2-yl)benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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