N-[4-[[6-(azepan-1-ylcarbonyl)-1H-benzimidazol-2-yl]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[6-(azepan-1-ylcarbonyl)-1H-benzimidazol-2-yl]methyl]phenyl]ethanamide Openeye Name: N-[4-[[6-(azepane-1-carbonyl)-1H-benzimidazol-2-yl]methyl]phenyl]acetamide CAS Name: N-[4-[[6-[1-azepanyl(oxo)methyl]-1H-benzimidazol-2-yl]methyl]phenyl]acetamide IUPAC Name: N-[4-[[6-(azepane-1-carbonyl)-1H-benzimidazol-2-yl]methyl]phenyl]acetamide Traditional Name: N-[4-[[6-(azepane-1-carbonyl)-1H-benzimidazol-2-yl]methyl]phenyl]acetamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC2=NC3=C(N2)C=C(C=C3)C(=O)N4CCCCCC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC2=NC3=C(N2)C=C(C=C3)C(=O)N4CCCCCC4

InChI

InChI=1S/C23H26N4O2/c1-16(28)24-19-9-6-17(7-10-19)14-22-25-20-11-8-18(15-21(20)26-22)23(29)27-12-4-2-3-5-13-27/h6-11,15H,2-5,12-14H2,1H3,(H,24,28)(H,25,26)