1-(azepan-1-yl)-2-[2-[(2-methoxyphenoxy)methyl]benzimidazol-1-yl]ethanone

Systemtic Name: 1-(azepan-1-yl)-2-[2-[(2-methoxyphenoxy)methyl]benzimidazol-1-yl]ethanone Openeye Name: 1-(azepan-1-yl)-2-[2-[(2-methoxyphenoxy)methyl]benzimidazol-1-yl]ethanone CAS Name: 1-(1-azepanyl)-2-[2-[(2-methoxyphenoxy)methyl]-1-benzimidazolyl]ethanone IUPAC Name: 1-(azepan-1-yl)-2-[2-[(2-methoxyphenoxy)methyl]benzimidazol-1-yl]ethanone Traditional Name: 1-(azepan-1-yl)-2-[2-[(2-methoxyphenoxy)methyl]benzimidazol-1-yl]ethanone Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC2=NC3=CC=CC=C3N2CC(=O)N4CCCCCC4

Isomeric SMILES

COC1=CC=CC=C1OCC2=NC3=CC=CC=C3N2CC(=O)N4CCCCCC4

InChI

InChI=1S/C23H27N3O3/c1-28-20-12-6-7-13-21(20)29-17-22-24-18-10-4-5-11-19(18)26(22)16-23(27)25-14-8-2-3-9-15-25/h4-7,10-13H,2-3,8-9,14-17H2,1H3