N-[3-(1H-benzimidazol-2-yl)propyl]-2,4,5-trimethoxy-benzamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2,4,5-trimethoxy-benzamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2,4,5-trimethoxy-benzamide CAS Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2,4,5-trimethoxybenzamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2,4,5-trimethoxybenzamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2,4,5-trimethoxy-benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NCCCC2=NC3=CC=CC=C3N2)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NCCCC2=NC3=CC=CC=C3N2)OC)OC

InChI

InChI=1S/C20H23N3O4/c1-25-16-12-18(27-3)17(26-2)11-13(16)20(24)21-10-6-9-19-22-14-7-4-5-8-15(14)23-19/h4-5,7-8,11-12H,6,9-10H2,1-3H3,(H,21,24)(H,22,23)