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

Systemtic Name: 4-[3-[4-[4-(4-chlorophenyl)-5-methyl-1H-imidazol-2-yl]-3-methyl-phenoxy]propyl]-1-methyl-piperidine Openeye Name: 4-[3-[4-[4-(4-chlorophenyl)-5-methyl-1H-imidazol-2-yl]-3-methyl-phenoxy]propyl]-1-methyl-piperidine CAS Name: 4-[3-[4-[4-(4-chlorophenyl)-5-methyl-1H-imidazol-2-yl]-3-methylphenoxy]propyl]-1-methylpiperidine IUPAC Name: 4-[3-[4-[4-(4-chlorophenyl)-5-methyl-1H-imidazol-2-yl]-3-methylphenoxy]propyl]-1-methylpiperidine Traditional Name: 4-[3-[4-[4-(4-chlorophenyl)-5-methyl-1H-imidazol-2-yl]-3-methyl-phenoxy]propyl]-1-methyl-piperidine Formula: C26H32ClN3O MolecularWeight: 438.00478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCC2CCN(CC2)C)C3=NC(=C(N3)C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCC2CCN(CC2)C)C3=NC(=C(N3)C)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H32ClN3O/c1-18-17-23(31-16-4-5-20-12-14-30(3)15-13-20)10-11-24(18)26-28-19(2)25(29-26)21-6-8-22(27)9-7-21/h6-11,17,20H,4-5,12-16H2,1-3H3,(H,28,29)