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

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

Systemtic Name:3,4,5-trimethoxy-N-[5-[1-(naphthalen-2-ylmethyl)benzimidazol-2-yl]pentyl]benzamide
Openeye Name:3,4,5-trimethoxy-N-[5-[1-(2-naphthylmethyl)benzimidazol-2-yl]pentyl]benzamide
CAS Name:3,4,5-trimethoxy-N-[5-[1-(2-naphthalenylmethyl)-2-benzimidazolyl]pentyl]benzamide
IUPAC Name:3,4,5-trimethoxy-N-[5-[1-(naphthalen-2-ylmethyl)benzimidazol-2-yl]pentyl]benzamide
Traditional Name:3,4,5-trimethoxy-N-[5-[1-(2-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=CC5=CC=CC=C5C=C4


Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CC4=CC5=CC=CC=C5C=C4


InChI

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


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