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

Systemtic Name: N-[5-[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]pentyl]ethanamide Openeye Name: N-[5-[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]pentyl]acetamide CAS Name: N-[5-[1-[(2-methoxyphenyl)methyl]-2-benzimidazolyl]pentyl]acetamide IUPAC Name: N-[5-[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]pentyl]acetamide Traditional Name: N-[5-(1-o-anisylbenzimidazol-2-yl)pentyl]acetamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O2/c1-17(26)23-15-9-3-4-14-22-24-19-11-6-7-12-20(19)25(22)16-18-10-5-8-13-21(18)27-2/h5-8,10-13H,3-4,9,14-16H2,1-2H3,(H,23,26)