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

Systemtic Name: 3,4,5-trimethoxy-N-[5-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]pentyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[5-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]pentyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[5-[1-[(4-methoxyphenyl)methyl]-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[5-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]pentyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[5-(1-p-anisylbenzimidazol-2-yl)pentyl]benzamide Formula: C30H35N3O5 MolecularWeight: 517.616

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C30H35N3O5/c1-35-23-15-13-21(14-16-23)20-33-25-11-8-7-10-24(25)32-28(33)12-6-5-9-17-31-30(34)22-18-26(36-2)29(38-4)27(19-22)37-3/h7-8,10-11,13-16,18-19H,5-6,9,12,17,20H2,1-4H3,(H,31,34)