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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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