N-[3H-benzimidazol-5-yl(phenyl)methyl]-3,4-dimethoxy-5-prop-2-enyl-benzamide

Systemtic Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-3,4-dimethoxy-5-prop-2-enyl-benzamide Openeye Name: 3-allyl-N-[3H-benzimidazol-5-yl(phenyl)methyl]-4,5-dimethoxy-benzamide CAS Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-3,4-dimethoxy-5-prop-2-enylbenzamide IUPAC Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-3,4-dimethoxy-5-prop-2-enylbenzamide Traditional Name: 3-allyl-N-[3H-benzimidazol-5-yl(phenyl)methyl]-4,5-dimethoxy-benzamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)CC=C)C(=O)NC(C2=CC=CC=C2)C3=CC4=C(C=C3)N=CN4

Isomeric SMILES

COC1=CC(=CC(=C1OC)CC=C)C(=O)NC(C2=CC=CC=C2)C3=CC4=C(C=C3)N=CN4

InChI

InChI=1S/C26H25N3O3/c1-4-8-19-13-20(15-23(31-2)25(19)32-3)26(30)29-24(17-9-6-5-7-10-17)18-11-12-21-22(14-18)28-16-27-21/h4-7,9-16,24H,1,8H2,2-3H3,(H,27,28)(H,29,30)