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

Systemtic Name: 6-methyl-2-[4-[3-(1-methylpiperidin-4-yl)propoxy]phenyl]-1H-benzimidazole Openeye Name: 6-methyl-2-[4-[3-(1-methyl-4-piperidyl)propoxy]phenyl]-1H-benzimidazole CAS Name: 6-methyl-2-[4-[3-(1-methyl-4-piperidinyl)propoxy]phenyl]-1H-benzimidazole IUPAC Name: 6-methyl-2-[4-[3-(1-methylpiperidin-4-yl)propoxy]phenyl]-1H-benzimidazole Traditional Name: 6-methyl-2-[4-[3-(1-methyl-4-piperidyl)propoxy]phenyl]-1H-benzimidazole Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)OCCCC4CCN(CC4)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)OCCCC4CCN(CC4)C

InChI

InChI=1S/C23H29N3O/c1-17-5-10-21-22(16-17)25-23(24-21)19-6-8-20(9-7-19)27-15-3-4-18-11-13-26(2)14-12-18/h5-10,16,18H,3-4,11-15H2,1-2H3,(H,24,25)