1-[5-(4-chlorophenyl)-3-[(4-methoxyphenyl)methoxy]-3-methyl-pentyl]imidazole

Systemtic Name: 1-[5-(4-chlorophenyl)-3-[(4-methoxyphenyl)methoxy]-3-methyl-pentyl]imidazole Openeye Name: 1-[5-(4-chlorophenyl)-3-[(4-methoxyphenyl)methoxy]-3-methyl-pentyl]imidazole CAS Name: 1-[5-(4-chlorophenyl)-3-[(4-methoxyphenyl)methoxy]-3-methylpentyl]imidazole IUPAC Name: 1-[5-(4-chlorophenyl)-3-[(4-methoxyphenyl)methoxy]-3-methylpentyl]imidazole Traditional Name: 1-[5-(4-chlorophenyl)-3-methyl-3-p-anisyloxy-pentyl]imidazole Formula: C23H27ClN2O2 MolecularWeight: 398.92568

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)Cl)(CCN2C=CN=C2)OCC3=CC=C(C=C3)OC

Isomeric SMILES

CC(CCC1=CC=C(C=C1)Cl)(CCN2C=CN=C2)OCC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H27ClN2O2/c1-23(13-15-26-16-14-25-18-26,12-11-19-3-7-21(24)8-4-19)28-17-20-5-9-22(27-2)10-6-20/h3-10,14,16,18H,11-13,15,17H2,1-2H3