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

Systemtic Name: N-[5-[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]pentyl]propanamide Openeye Name: N-[5-[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]pentyl]propanamide CAS Name: N-[5-[1-[(2-methoxyphenyl)methyl]-2-benzimidazolyl]pentyl]propanamide IUPAC Name: N-[5-[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]pentyl]propanamide Traditional Name: N-[5-(1-o-anisylbenzimidazol-2-yl)pentyl]propionamide Formula: C23H29N3O2 MolecularWeight: 379.49526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCCCCC1=NC2=CC=CC=C2N1CC3=CC=CC=C3OC

Isomeric SMILES

CCC(=O)NCCCCCC1=NC2=CC=CC=C2N1CC3=CC=CC=C3OC

InChI

InChI=1S/C23H29N3O2/c1-3-23(27)24-16-10-4-5-15-22-25-19-12-7-8-13-20(19)26(22)17-18-11-6-9-14-21(18)28-2/h6-9,11-14H,3-5,10,15-17H2,1-2H3,(H,24,27)