N-[3-[2-(1H-benzimidazol-2-yl)ethyl]phenyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[3-[2-(1H-benzimidazol-2-yl)ethyl]phenyl]-3,4-dimethoxy-benzamide Openeye Name: N-[3-[2-(1H-benzimidazol-2-yl)ethyl]phenyl]-3,4-dimethoxy-benzamide CAS Name: N-[3-[2-(1H-benzimidazol-2-yl)ethyl]phenyl]-3,4-dimethoxybenzamide IUPAC Name: N-[3-[2-(1H-benzimidazol-2-yl)ethyl]phenyl]-3,4-dimethoxybenzamide Traditional Name: N-[3-[2-(1H-benzimidazol-2-yl)ethyl]phenyl]-3,4-dimethoxy-benzamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)CCC3=NC4=CC=CC=C4N3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)CCC3=NC4=CC=CC=C4N3)OC

InChI

InChI=1S/C24H23N3O3/c1-29-21-12-11-17(15-22(21)30-2)24(28)25-18-7-5-6-16(14-18)10-13-23-26-19-8-3-4-9-20(19)27-23/h3-9,11-12,14-15H,10,13H2,1-2H3,(H,25,28)(H,26,27)