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

Systemtic Name: 3,4,5-trimethoxy-N-[5-[1-(naphthalen-1-ylmethyl)benzimidazol-2-yl]pentyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[5-[1-(1-naphthylmethyl)benzimidazol-2-yl]pentyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[5-[1-(1-naphthalenylmethyl)-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[5-[1-(naphthalen-1-ylmethyl)benzimidazol-2-yl]pentyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[5-[1-(1-naphthylmethyl)benzimidazol-2-yl]pentyl]benzamide Formula: C33H35N3O4 MolecularWeight: 537.6487

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C33H35N3O4/c1-38-29-20-25(21-30(39-2)32(29)40-3)33(37)34-19-10-4-5-18-31-35-27-16-8-9-17-28(27)36(31)22-24-14-11-13-23-12-6-7-15-26(23)24/h6-9,11-17,20-21H,4-5,10,18-19,22H2,1-3H3,(H,34,37)