azetidin-1-yl-[2,3-dimethyl-6-[(3R)-3-(2-methylphenyl)-3-oxidanyl-propyl]-7-phenylmethoxy-benzimidazol-5-yl]methanone

Systemtic Name: azetidin-1-yl-[2,3-dimethyl-6-[(3R)-3-(2-methylphenyl)-3-oxidanyl-propyl]-7-phenylmethoxy-benzimidazol-5-yl]methanone Openeye Name: azetidin-1-yl-[7-benzyloxy-6-[(3R)-3-hydroxy-3-(o-tolyl)propyl]-2,3-dimethyl-benzimidazol-5-yl]methanone CAS Name: 1-azetidinyl-[6-[(3R)-3-hydroxy-3-(2-methylphenyl)propyl]-2,3-dimethyl-7-phenylmethoxy-5-benzimidazolyl]methanone IUPAC Name: azetidin-1-yl-[6-[(3R)-3-hydroxy-3-(2-methylphenyl)propyl]-2,3-dimethyl-7-phenylmethoxybenzimidazol-5-yl]methanone Traditional Name: azetidin-1-yl-[7-benzoxy-6-[(3R)-3-hydroxy-3-(o-tolyl)propyl]-2,3-dimethyl-benzimidazol-5-yl]methanone Formula: C30H33N3O3 MolecularWeight: 483.60132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CCC2=C(C3=C(C=C2C(=O)N4CCC4)N(C(=N3)C)C)OCC5=CC=CC=C5)O

Isomeric SMILES

CC1=CC=CC=C1[C@@H](CCC2=C(C3=C(C=C2C(=O)N4CCC4)N(C(=N3)C)C)OCC5=CC=CC=C5)O

InChI

InChI=1S/C30H33N3O3/c1-20-10-7-8-13-23(20)27(34)15-14-24-25(30(35)33-16-9-17-33)18-26-28(31-21(2)32(26)3)29(24)36-19-22-11-5-4-6-12-22/h4-8,10-13,18,27,34H,9,14-17,19H2,1-3H3/t27-/m1/s1