1-(azepan-1-yl)-2-[2-[1-(4-chloranyl-3-methyl-phenoxy)ethyl]benzimidazol-1-yl]ethanone

Systemtic Name: 1-(azepan-1-yl)-2-[2-[1-(4-chloranyl-3-methyl-phenoxy)ethyl]benzimidazol-1-yl]ethanone Openeye Name: 1-(azepan-1-yl)-2-[2-[1-(4-chloro-3-methyl-phenoxy)ethyl]benzimidazol-1-yl]ethanone CAS Name: 1-(1-azepanyl)-2-[2-[1-(4-chloro-3-methylphenoxy)ethyl]-1-benzimidazolyl]ethanone IUPAC Name: 1-(azepan-1-yl)-2-[2-[1-(4-chloro-3-methylphenoxy)ethyl]benzimidazol-1-yl]ethanone Traditional Name: 1-(azepan-1-yl)-2-[2-[1-(4-chloro-3-methyl-phenoxy)ethyl]benzimidazol-1-yl]ethanone Formula: C24H28ClN3O2 MolecularWeight: 425.95102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)C2=NC3=CC=CC=C3N2CC(=O)N4CCCCCC4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC(C)C2=NC3=CC=CC=C3N2CC(=O)N4CCCCCC4)Cl

InChI

InChI=1S/C24H28ClN3O2/c1-17-15-19(11-12-20(17)25)30-18(2)24-26-21-9-5-6-10-22(21)28(24)16-23(29)27-13-7-3-4-8-14-27/h5-6,9-12,15,18H,3-4,7-8,13-14,16H2,1-2H3