N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3,5-dimethoxy-benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3,5-dimethoxy-benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3,5-dimethoxybenzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3,5-dimethoxybenzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3,5-dimethoxy-benzamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC(CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC(CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3)OC

InChI

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