4-[1-(4-chlorophenyl)-5-imidazol-1-yl-pentan-3-yl]oxyaniline

Systemtic Name: 4-[1-(4-chlorophenyl)-5-imidazol-1-yl-pentan-3-yl]oxyaniline Openeye Name: 4-[1-[2-(4-chlorophenyl)ethyl]-3-imidazol-1-yl-propoxy]aniline CAS Name: 4-[1-(4-chlorophenyl)-5-(1-imidazolyl)pentan-3-yl]oxyaniline IUPAC Name: 4-[1-(4-chlorophenyl)-5-imidazol-1-ylpentan-3-yl]oxyaniline Traditional Name: [4-[1-[2-(4-chlorophenyl)ethyl]-3-imidazol-1-yl-propoxy]phenyl]amine Formula: C20H22ClN3O MolecularWeight: 355.86118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCC(CCN2C=CN=C2)OC3=CC=C(C=C3)N)Cl

Isomeric SMILES

C1=CC(=CC=C1CCC(CCN2C=CN=C2)OC3=CC=C(C=C3)N)Cl

InChI

InChI=1S/C20H22ClN3O/c21-17-4-1-16(2-5-17)3-8-20(11-13-24-14-12-23-15-24)25-19-9-6-18(22)7-10-19/h1-2,4-7,9-10,12,14-15,20H,3,8,11,13,22H2