4-[1-(4-chlorophenyl)-5-imidazol-1-yl-pentan-2-yl]oxyaniline

Systemtic Name: 4-[1-(4-chlorophenyl)-5-imidazol-1-yl-pentan-2-yl]oxyaniline Openeye Name: 4-[1-[(4-chlorophenyl)methyl]-4-imidazol-1-yl-butoxy]aniline CAS Name: 4-[1-(4-chlorophenyl)-5-(1-imidazolyl)pentan-2-yl]oxyaniline IUPAC Name: 4-[1-(4-chlorophenyl)-5-imidazol-1-ylpentan-2-yl]oxyaniline Traditional Name: [4-[1-(4-chlorobenzyl)-4-imidazol-1-yl-butoxy]phenyl]amine Formula: C20H22ClN3O MolecularWeight: 355.86118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(CCCN2C=CN=C2)OC3=CC=C(C=C3)N)Cl

Isomeric SMILES

C1=CC(=CC=C1CC(CCCN2C=CN=C2)OC3=CC=C(C=C3)N)Cl

InChI

InChI=1S/C20H22ClN3O/c21-17-5-3-16(4-6-17)14-20(2-1-12-24-13-11-23-15-24)25-19-9-7-18(22)8-10-19/h3-11,13,15,20H,1-2,12,14,22H2