3-methoxy-N-[5-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]pentyl]benzamide

Systemtic Name: 3-methoxy-N-[5-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]pentyl]benzamide Openeye Name: 3-methoxy-N-[5-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]pentyl]benzamide CAS Name: 3-methoxy-N-[5-[1-[(4-methoxyphenyl)methyl]-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 3-methoxy-N-[5-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]pentyl]benzamide Traditional Name: 3-methoxy-N-[5-(1-p-anisylbenzimidazol-2-yl)pentyl]benzamide Formula: C28H31N3O3 MolecularWeight: 457.56404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C28H31N3O3/c1-33-23-16-14-21(15-17-23)20-31-26-12-6-5-11-25(26)30-27(31)13-4-3-7-18-29-28(32)22-9-8-10-24(19-22)34-2/h5-6,8-12,14-17,19H,3-4,7,13,18,20H2,1-2H3,(H,29,32)