N-[4-(azepan-1-yl)phenyl]-2-(2-methylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[4-(azepan-1-yl)phenyl]-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-[4-(azepan-1-yl)phenyl]-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-[4-(1-azepanyl)phenyl]-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-[4-(azepan-1-yl)phenyl]-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-[4-(azepan-1-yl)phenyl]-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)N4CCCCCC4

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)N4CCCCCC4

InChI

InChI=1S/C22H26N4O/c1-17-23-20-8-4-5-9-21(20)26(17)16-22(27)24-18-10-12-19(13-11-18)25-14-6-2-3-7-15-25/h4-5,8-13H,2-3,6-7,14-16H2,1H3,(H,24,27)