1-[2-[4-(azepan-1-yl)phenyl]-4-(4-chlorophenyl)-1H-imidazol-5-yl]ethanone

Systemtic Name: 1-[2-[4-(azepan-1-yl)phenyl]-4-(4-chlorophenyl)-1H-imidazol-5-yl]ethanone Openeye Name: 1-[2-[4-(azepan-1-yl)phenyl]-4-(4-chlorophenyl)-1H-imidazol-5-yl]ethanone CAS Name: 1-[2-[4-(1-azepanyl)phenyl]-4-(4-chlorophenyl)-1H-imidazol-5-yl]ethanone IUPAC Name: 1-[2-[4-(azepan-1-yl)phenyl]-4-(4-chlorophenyl)-1H-imidazol-5-yl]ethanone Traditional Name: 1-[2-[4-(azepan-1-yl)phenyl]-4-(4-chlorophenyl)-1H-imidazol-5-yl]ethanone Formula: C23H24ClN3O MolecularWeight: 393.90916

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(N1)C2=CC=C(C=C2)N3CCCCCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)C1=C(N=C(N1)C2=CC=C(C=C2)N3CCCCCC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H24ClN3O/c1-16(28)21-22(17-6-10-19(24)11-7-17)26-23(25-21)18-8-12-20(13-9-18)27-14-4-2-3-5-15-27/h6-13H,2-5,14-15H2,1H3,(H,25,26)