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

Systemtic Name: 4-methyl-1-[3-(1-methylpiperidin-4-yl)propyl]-5-(5-methyl-4-propyl-1H-imidazol-2-yl)benzimidazole Openeye Name: 4-methyl-1-[3-(1-methyl-4-piperidyl)propyl]-5-(5-methyl-4-propyl-1H-imidazol-2-yl)benzimidazole CAS Name: 4-methyl-1-[3-(1-methyl-4-piperidinyl)propyl]-5-(5-methyl-4-propyl-1H-imidazol-2-yl)benzimidazole IUPAC Name: 4-methyl-1-[3-(1-methylpiperidin-4-yl)propyl]-5-(5-methyl-4-propyl-1H-imidazol-2-yl)benzimidazole Traditional Name: 4-methyl-1-[3-(1-methyl-4-piperidyl)propyl]-5-(5-methyl-4-propyl-1H-imidazol-2-yl)benzimidazole Formula: C24H35N5 MolecularWeight: 393.5682

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(NC(=N1)C2=C(C3=C(C=C2)N(C=N3)CCCC4CCN(CC4)C)C)C

Isomeric SMILES

CCCC1=C(NC(=N1)C2=C(C3=C(C=C2)N(C=N3)CCCC4CCN(CC4)C)C)C

InChI

InChI=1S/C24H35N5/c1-5-7-21-18(3)26-24(27-21)20-9-10-22-23(17(20)2)25-16-29(22)13-6-8-19-11-14-28(4)15-12-19/h9-10,16,19H,5-8,11-15H2,1-4H3,(H,26,27)