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

Systemtic Name: N-[5-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]pentyl]-4-methyl-benzamide Openeye Name: N-[5-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]pentyl]-4-methyl-benzamide CAS Name: N-[5-[1-[(4-methoxyphenyl)methyl]-2-benzimidazolyl]pentyl]-4-methylbenzamide IUPAC Name: N-[5-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]pentyl]-4-methylbenzamide Traditional Name: 4-methyl-N-[5-(1-p-anisylbenzimidazol-2-yl)pentyl]benzamide Formula: C28H31N3O2 MolecularWeight: 441.56464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)OC

InChI

InChI=1S/C28H31N3O2/c1-21-11-15-23(16-12-21)28(32)29-19-7-3-4-10-27-30-25-8-5-6-9-26(25)31(27)20-22-13-17-24(33-2)18-14-22/h5-6,8-9,11-18H,3-4,7,10,19-20H2,1-2H3,(H,29,32)