1-[3-[4-[4-(4-chlorophenyl)-5-methyl-1H-imidazol-2-yl]-3-methyl-phenoxy]-2-methyl-propyl]-4-methyl-piperazine

Systemtic Name: 1-[3-[4-[4-(4-chlorophenyl)-5-methyl-1H-imidazol-2-yl]-3-methyl-phenoxy]-2-methyl-propyl]-4-methyl-piperazine Openeye Name: 1-[3-[4-[4-(4-chlorophenyl)-5-methyl-1H-imidazol-2-yl]-3-methyl-phenoxy]-2-methyl-propyl]-4-methyl-piperazine CAS Name: 1-[3-[4-[4-(4-chlorophenyl)-5-methyl-1H-imidazol-2-yl]-3-methylphenoxy]-2-methylpropyl]-4-methylpiperazine IUPAC Name: 1-[3-[4-[4-(4-chlorophenyl)-5-methyl-1H-imidazol-2-yl]-3-methylphenoxy]-2-methylpropyl]-4-methylpiperazine Traditional Name: 1-[3-[4-[4-(4-chlorophenyl)-5-methyl-1H-imidazol-2-yl]-3-methyl-phenoxy]-2-methyl-propyl]-4-methyl-piperazine Formula: C26H33ClN4O MolecularWeight: 453.01942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(C)CN2CCN(CC2)C)C3=NC(=C(N3)C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(C)CN2CCN(CC2)C)C3=NC(=C(N3)C)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H33ClN4O/c1-18(16-31-13-11-30(4)12-14-31)17-32-23-9-10-24(19(2)15-23)26-28-20(3)25(29-26)21-5-7-22(27)8-6-21/h5-10,15,18H,11-14,16-17H2,1-4H3,(H,28,29)