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

Systemtic Name: 3,4,5-trimethoxy-N-(1-phenylbenzimidazol-5-yl)benzamide Openeye Name: 3,4,5-trimethoxy-N-(1-phenylbenzimidazol-5-yl)benzamide CAS Name: 3,4,5-trimethoxy-N-(1-phenyl-5-benzimidazolyl)benzamide IUPAC Name: 3,4,5-trimethoxy-N-(1-phenylbenzimidazol-5-yl)benzamide Traditional Name: 3,4,5-trimethoxy-N-(1-phenylbenzimidazol-5-yl)benzamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC3=C(C=C2)N(C=N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC3=C(C=C2)N(C=N3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O4/c1-28-20-11-15(12-21(29-2)22(20)30-3)23(27)25-16-9-10-19-18(13-16)24-14-26(19)17-7-5-4-6-8-17/h4-14H,1-3H3,(H,25,27)