2-[2-chloranyl-4-[3-(1-methylpiperidin-4-yl)propoxy]phenyl]-4,6-dimethyl-1H-benzimidazole

Systemtic Name: 2-[2-chloranyl-4-[3-(1-methylpiperidin-4-yl)propoxy]phenyl]-4,6-dimethyl-1H-benzimidazole Openeye Name: 2-[2-chloro-4-[3-(1-methyl-4-piperidyl)propoxy]phenyl]-4,6-dimethyl-1H-benzimidazole CAS Name: 2-[2-chloro-4-[3-(1-methyl-4-piperidinyl)propoxy]phenyl]-4,6-dimethyl-1H-benzimidazole IUPAC Name: 2-[2-chloro-4-[3-(1-methylpiperidin-4-yl)propoxy]phenyl]-4,6-dimethyl-1H-benzimidazole Traditional Name: 2-[2-chloro-4-[3-(1-methyl-4-piperidyl)propoxy]phenyl]-4,6-dimethyl-1H-benzimidazole Formula: C24H30ClN3O MolecularWeight: 411.9675

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)NC(=N2)C3=C(C=C(C=C3)OCCCC4CCN(CC4)C)Cl)C

Isomeric SMILES

CC1=CC(=C2C(=C1)NC(=N2)C3=C(C=C(C=C3)OCCCC4CCN(CC4)C)Cl)C

InChI

InChI=1S/C24H30ClN3O/c1-16-13-17(2)23-22(14-16)26-24(27-23)20-7-6-19(15-21(20)25)29-12-4-5-18-8-10-28(3)11-9-18/h6-7,13-15,18H,4-5,8-12H2,1-3H3,(H,26,27)