2,6-dimethoxy-N-[1-(1-phenylethyl)benzimidazol-5-yl]benzamide

Systemtic Name: 2,6-dimethoxy-N-[1-(1-phenylethyl)benzimidazol-5-yl]benzamide Openeye Name: 2,6-dimethoxy-N-[1-(1-phenylethyl)benzimidazol-5-yl]benzamide CAS Name: 2,6-dimethoxy-N-[1-(1-phenylethyl)-5-benzimidazolyl]benzamide IUPAC Name: 2,6-dimethoxy-N-[1-(1-phenylethyl)benzimidazol-5-yl]benzamide Traditional Name: 2,6-dimethoxy-N-[1-(1-phenylethyl)benzimidazol-5-yl]benzamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C=NC3=C2C=CC(=C3)NC(=O)C4=C(C=CC=C4OC)OC

Isomeric SMILES

CC(C1=CC=CC=C1)N2C=NC3=C2C=CC(=C3)NC(=O)C4=C(C=CC=C4OC)OC

InChI

InChI=1S/C24H23N3O3/c1-16(17-8-5-4-6-9-17)27-15-25-19-14-18(12-13-20(19)27)26-24(28)23-21(29-2)10-7-11-22(23)30-3/h4-16H,1-3H3,(H,26,28)