1-[4-[4-(4-chlorophenyl)-5-methyl-1H-imidazol-2-yl]-3-methyl-phenoxy]-3-(4-methylpiperazin-1-yl)propan-2-ol

Systemtic Name: 1-[4-[4-(4-chlorophenyl)-5-methyl-1H-imidazol-2-yl]-3-methyl-phenoxy]-3-(4-methylpiperazin-1-yl)propan-2-ol Openeye Name: 1-[4-[4-(4-chlorophenyl)-5-methyl-1H-imidazol-2-yl]-3-methyl-phenoxy]-3-(4-methylpiperazin-1-yl)propan-2-ol CAS Name: 1-[4-[4-(4-chlorophenyl)-5-methyl-1H-imidazol-2-yl]-3-methylphenoxy]-3-(4-methyl-1-piperazinyl)-2-propanol IUPAC Name: 1-[4-[4-(4-chlorophenyl)-5-methyl-1H-imidazol-2-yl]-3-methylphenoxy]-3-(4-methylpiperazin-1-yl)propan-2-ol Traditional Name: 1-[4-[4-(4-chlorophenyl)-5-methyl-1H-imidazol-2-yl]-3-methyl-phenoxy]-3-(4-methylpiperazino)propan-2-ol Formula: C25H31ClN4O2 MolecularWeight: 454.99224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31ClN4O2/c1-17-14-22(32-16-21(31)15-30-12-10-29(3)11-13-30)8-9-23(17)25-27-18(2)24(28-25)19-4-6-20(26)7-5-19/h4-9,14,21,31H,10-13,15-16H2,1-3H3,(H,27,28)