1-(3-chlorophenyl)-4-[2-[5-methylsulfinyl-1-(4-propylphenyl)imidazol-2-yl]propyl]piperazine

Systemtic Name: 1-(3-chlorophenyl)-4-[2-[5-methylsulfinyl-1-(4-propylphenyl)imidazol-2-yl]propyl]piperazine Openeye Name: 1-(3-chlorophenyl)-4-[2-[5-methylsulfinyl-1-(4-propylphenyl)imidazol-2-yl]propyl]piperazine CAS Name: 1-(3-chlorophenyl)-4-[2-[5-methylsulfinyl-1-(4-propylphenyl)-2-imidazolyl]propyl]piperazine IUPAC Name: 1-(3-chlorophenyl)-4-[2-[5-methylsulfinyl-1-(4-propylphenyl)imidazol-2-yl]propyl]piperazine Traditional Name: 1-(3-chlorophenyl)-4-[2-[5-methylsulfinyl-1-(4-propylphenyl)imidazol-2-yl]propyl]piperazine Formula: C26H33ClN4OS MolecularWeight: 485.08442

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)N2C(=CN=C2C(C)CN3CCN(CC3)C4=CC(=CC=C4)Cl)S(=O)C

Isomeric SMILES

CCCC1=CC=C(C=C1)N2C(=CN=C2C(C)CN3CCN(CC3)C4=CC(=CC=C4)Cl)S(=O)C

InChI

InChI=1S/C26H33ClN4OS/c1-4-6-21-9-11-23(12-10-21)31-25(33(3)32)18-28-26(31)20(2)19-29-13-15-30(16-14-29)24-8-5-7-22(27)17-24/h5,7-12,17-18,20H,4,6,13-16,19H2,1-3H3