3,4-dimethoxy-N-[5-[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]pentyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[5-[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]pentyl]benzamide Openeye Name: 3,4-dimethoxy-N-[5-[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]pentyl]benzamide CAS Name: 3,4-dimethoxy-N-[5-[1-[(2-methoxyphenyl)methyl]-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[5-[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]pentyl]benzamide Traditional Name: 3,4-dimethoxy-N-[5-(1-o-anisylbenzimidazol-2-yl)pentyl]benzamide Formula: C29H33N3O4 MolecularWeight: 487.59002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CC4=CC=CC=C4OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CC4=CC=CC=C4OC)OC

InChI

InChI=1S/C29H33N3O4/c1-34-25-14-9-6-11-22(25)20-32-24-13-8-7-12-23(24)31-28(32)15-5-4-10-18-30-29(33)21-16-17-26(35-2)27(19-21)36-3/h6-9,11-14,16-17,19H,4-5,10,15,18,20H2,1-3H3,(H,30,33)