5-[4-(4-chlorophenyl)-5-methyl-1H-imidazol-2-yl]-2-[3-(1-methylpiperidin-4-yl)propoxy]pyridine

Systemtic Name: 5-[4-(4-chlorophenyl)-5-methyl-1H-imidazol-2-yl]-2-[3-(1-methylpiperidin-4-yl)propoxy]pyridine Openeye Name: 5-[4-(4-chlorophenyl)-5-methyl-1H-imidazol-2-yl]-2-[3-(1-methyl-4-piperidyl)propoxy]pyridine CAS Name: 5-[4-(4-chlorophenyl)-5-methyl-1H-imidazol-2-yl]-2-[3-(1-methyl-4-piperidinyl)propoxy]pyridine IUPAC Name: 5-[4-(4-chlorophenyl)-5-methyl-1H-imidazol-2-yl]-2-[3-(1-methylpiperidin-4-yl)propoxy]pyridine Traditional Name: 5-[4-(4-chlorophenyl)-5-methyl-1H-imidazol-2-yl]-2-[3-(1-methyl-4-piperidyl)propoxy]pyridine Formula: C24H29ClN4O MolecularWeight: 424.96626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)C2=CN=C(C=C2)OCCCC3CCN(CC3)C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(N=C(N1)C2=CN=C(C=C2)OCCCC3CCN(CC3)C)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H29ClN4O/c1-17-23(19-5-8-21(25)9-6-19)28-24(27-17)20-7-10-22(26-16-20)30-15-3-4-18-11-13-29(2)14-12-18/h5-10,16,18H,3-4,11-15H2,1-2H3,(H,27,28)