azetidin-1-yl-[(8S)-2,3-dimethyl-8-phenyl-7,8-dihydro-6H-pyrano[2,3-e]benzimidazol-5-yl]methanone

Systemtic Name: azetidin-1-yl-[(8S)-2,3-dimethyl-8-phenyl-7,8-dihydro-6H-pyrano[2,3-e]benzimidazol-5-yl]methanone Openeye Name: azetidin-1-yl-[(8S)-2,3-dimethyl-8-phenyl-7,8-dihydro-6H-pyrano[2,3-e]benzimidazol-5-yl]methanone CAS Name: 1-azetidinyl-[(8S)-2,3-dimethyl-8-phenyl-7,8-dihydro-6H-pyrano[2,3-e]benzimidazol-5-yl]methanone IUPAC Name: azetidin-1-yl-[(8S)-2,3-dimethyl-8-phenyl-7,8-dihydro-6H-pyrano[2,3-e]benzimidazol-5-yl]methanone Traditional Name: azetidin-1-yl-[(8S)-2,3-dimethyl-8-phenyl-7,8-dihydro-6H-pyrano[2,3-e]benzimidazol-5-yl]methanone Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C)C=C(C3=C2OC(CC3)C4=CC=CC=C4)C(=O)N5CCC5

Isomeric SMILES

CC1=NC2=C(N1C)C=C(C3=C2O[C@@H](CC3)C4=CC=CC=C4)C(=O)N5CCC5

InChI

InChI=1S/C22H23N3O2/c1-14-23-20-18(24(14)2)13-17(22(26)25-11-6-12-25)16-9-10-19(27-21(16)20)15-7-4-3-5-8-15/h3-5,7-8,13,19H,6,9-12H2,1-2H3/t19-/m0/s1