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

Systemtic Name: 3,4-dimethoxy-N-[5-[1-(naphthalen-1-ylmethyl)benzimidazol-2-yl]pentyl]benzamide Openeye Name: 3,4-dimethoxy-N-[5-[1-(1-naphthylmethyl)benzimidazol-2-yl]pentyl]benzamide CAS Name: 3,4-dimethoxy-N-[5-[1-(1-naphthalenylmethyl)-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[5-[1-(naphthalen-1-ylmethyl)benzimidazol-2-yl]pentyl]benzamide Traditional Name: 3,4-dimethoxy-N-[5-[1-(1-naphthylmethyl)benzimidazol-2-yl]pentyl]benzamide Formula: C32H33N3O3 MolecularWeight: 507.62272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CC4=CC=CC5=CC=CC=C54)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CC4=CC=CC5=CC=CC=C54)OC

InChI

InChI=1S/C32H33N3O3/c1-37-29-19-18-24(21-30(29)38-2)32(36)33-20-9-3-4-17-31-34-27-15-7-8-16-28(27)35(31)22-25-13-10-12-23-11-5-6-14-26(23)25/h5-8,10-16,18-19,21H,3-4,9,17,20,22H2,1-2H3,(H,33,36)