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

Systemtic Name: 2-[4-chloranyl-6-[3-(1-methylpiperidin-4-yl)propoxy]pyridin-3-yl]-4,6-dimethyl-1H-benzimidazole Openeye Name: 2-[4-chloro-6-[3-(1-methyl-4-piperidyl)propoxy]-3-pyridyl]-4,6-dimethyl-1H-benzimidazole CAS Name: 2-[4-chloro-6-[3-(1-methyl-4-piperidinyl)propoxy]-3-pyridinyl]-4,6-dimethyl-1H-benzimidazole IUPAC Name: 2-[4-chloro-6-[3-(1-methylpiperidin-4-yl)propoxy]pyridin-3-yl]-4,6-dimethyl-1H-benzimidazole Traditional Name: 2-[4-chloro-6-[3-(1-methyl-4-piperidyl)propoxy]-3-pyridyl]-4,6-dimethyl-1H-benzimidazole Formula: C23H29ClN4O MolecularWeight: 412.95556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)NC(=N2)C3=CN=C(C=C3Cl)OCCCC4CCN(CC4)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)NC(=N2)C3=CN=C(C=C3Cl)OCCCC4CCN(CC4)C)C

InChI

InChI=1S/C23H29ClN4O/c1-15-11-16(2)22-20(12-15)26-23(27-22)18-14-25-21(13-19(18)24)29-10-4-5-17-6-8-28(3)9-7-17/h11-14,17H,4-10H2,1-3H3,(H,26,27)