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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC(=C(C=C4)OC)OC

InChI

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