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

Systemtic Name: 3,4,5-trimethoxy-N-[5-[1-(phenylmethyl)benzimidazol-2-yl]pentyl]benzamide Openeye Name: N-[5-(1-benzylbenzimidazol-2-yl)pentyl]-3,4,5-trimethoxy-benzamide CAS Name: 3,4,5-trimethoxy-N-[5-[1-(phenylmethyl)-2-benzimidazolyl]pentyl]benzamide IUPAC Name: N-[5-(1-benzylbenzimidazol-2-yl)pentyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[5-(1-benzylbenzimidazol-2-yl)pentyl]-3,4,5-trimethoxy-benzamide Formula: C29H33N3O4 MolecularWeight: 487.59002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CC4=CC=CC=C4

InChI

InChI=1S/C29H33N3O4/c1-34-25-18-22(19-26(35-2)28(25)36-3)29(33)30-17-11-5-8-16-27-31-23-14-9-10-15-24(23)32(27)20-21-12-6-4-7-13-21/h4,6-7,9-10,12-15,18-19H,5,8,11,16-17,20H2,1-3H3,(H,30,33)