N-[3H-benzimidazol-5-yl(phenyl)methyl]-3-methoxy-4-prop-2-enoxy-benzamide

Systemtic Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-3-methoxy-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[3H-benzimidazol-5-yl(phenyl)methyl]-3-methoxy-benzamide CAS Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-3-methoxy-4-prop-2-enoxybenzamide IUPAC Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-3-methoxy-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[3H-benzimidazol-5-yl(phenyl)methyl]-3-methoxy-benzamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC(C2=CC=CC=C2)C3=CC4=C(C=C3)N=CN4)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC(C2=CC=CC=C2)C3=CC4=C(C=C3)N=CN4)OCC=C

InChI

InChI=1S/C25H23N3O3/c1-3-13-31-22-12-10-19(15-23(22)30-2)25(29)28-24(17-7-5-4-6-8-17)18-9-11-20-21(14-18)27-16-26-20/h3-12,14-16,24H,1,13H2,2H3,(H,26,27)(H,28,29)