5-[4-(4-methoxyphenyl)-5-methyl-1H-imidazol-2-yl]-4-methyl-1-[3-(1-methylpiperidin-4-yl)propyl]benzimidazole

Systemtic Name: 5-[4-(4-methoxyphenyl)-5-methyl-1H-imidazol-2-yl]-4-methyl-1-[3-(1-methylpiperidin-4-yl)propyl]benzimidazole Openeye Name: 5-[4-(4-methoxyphenyl)-5-methyl-1H-imidazol-2-yl]-4-methyl-1-[3-(1-methyl-4-piperidyl)propyl]benzimidazole CAS Name: 5-[4-(4-methoxyphenyl)-5-methyl-1H-imidazol-2-yl]-4-methyl-1-[3-(1-methyl-4-piperidinyl)propyl]benzimidazole IUPAC Name: 5-[4-(4-methoxyphenyl)-5-methyl-1H-imidazol-2-yl]-4-methyl-1-[3-(1-methylpiperidin-4-yl)propyl]benzimidazole Traditional Name: 5-[4-(4-methoxyphenyl)-5-methyl-1H-imidazol-2-yl]-4-methyl-1-[3-(1-methyl-4-piperidyl)propyl]benzimidazole Formula: C28H35N5O MolecularWeight: 457.6104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=CN2CCCC3CCN(CC3)C)C4=NC(=C(N4)C)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=C(C=CC2=C1N=CN2CCCC3CCN(CC3)C)C4=NC(=C(N4)C)C5=CC=C(C=C5)OC

InChI

InChI=1S/C28H35N5O/c1-19-24(28-30-20(2)27(31-28)22-7-9-23(34-4)10-8-22)11-12-25-26(19)29-18-33(25)15-5-6-21-13-16-32(3)17-14-21/h7-12,18,21H,5-6,13-17H2,1-4H3,(H,30,31)