1-(azepan-1-yl)-2-[2-[(4-propan-2-ylphenoxy)methyl]benzimidazol-1-yl]ethanone

Systemtic Name: 1-(azepan-1-yl)-2-[2-[(4-propan-2-ylphenoxy)methyl]benzimidazol-1-yl]ethanone Openeye Name: 1-(azepan-1-yl)-2-[2-[(4-isopropylphenoxy)methyl]benzimidazol-1-yl]ethanone CAS Name: 1-(1-azepanyl)-2-[2-[(4-propan-2-ylphenoxy)methyl]-1-benzimidazolyl]ethanone IUPAC Name: 1-(azepan-1-yl)-2-[2-[(4-propan-2-ylphenoxy)methyl]benzimidazol-1-yl]ethanone Traditional Name: 1-(azepan-1-yl)-2-[2-[(4-isopropylphenoxy)methyl]benzimidazol-1-yl]ethanone Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)N4CCCCCC4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)N4CCCCCC4

InChI

InChI=1S/C25H31N3O2/c1-19(2)20-11-13-21(14-12-20)30-18-24-26-22-9-5-6-10-23(22)28(24)17-25(29)27-15-7-3-4-8-16-27/h5-6,9-14,19H,3-4,7-8,15-18H2,1-2H3