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

Systemtic Name: 3,4,5-trimethoxy-N-[5-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]pentyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[5-[1-(p-tolylmethyl)benzimidazol-2-yl]pentyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[5-[1-[(4-methylphenyl)methyl]-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[5-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]pentyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[5-[1-(4-methylbenzyl)benzimidazol-2-yl]pentyl]benzamide Formula: C30H35N3O4 MolecularWeight: 501.6166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C30H35N3O4/c1-21-13-15-22(16-14-21)20-33-25-11-8-7-10-24(25)32-28(33)12-6-5-9-17-31-30(34)23-18-26(35-2)29(37-4)27(19-23)36-3/h7-8,10-11,13-16,18-19H,5-6,9,12,17,20H2,1-4H3,(H,31,34)