N-[1-(1H-benzimidazol-2-yl)pentyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)pentyl]-2,6-dimethoxy-benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)pentyl]-2,6-dimethoxy-benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)pentyl]-2,6-dimethoxybenzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)pentyl]-2,6-dimethoxybenzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)pentyl]-2,6-dimethoxy-benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=NC2=CC=CC=C2N1)NC(=O)C3=C(C=CC=C3OC)OC

Isomeric SMILES

CCCCC(C1=NC2=CC=CC=C2N1)NC(=O)C3=C(C=CC=C3OC)OC

InChI

InChI=1S/C21H25N3O3/c1-4-5-9-16(20-22-14-10-6-7-11-15(14)23-20)24-21(25)19-17(26-2)12-8-13-18(19)27-3/h6-8,10-13,16H,4-5,9H2,1-3H3,(H,22,23)(H,24,25)