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

Systemtic Name: azetidin-1-yl-[(8S)-8-(2-ethylphenyl)-2,3-dimethyl-7,8-dihydro-6H-pyrano[2,3-e]benzimidazol-5-yl]methanone Openeye Name: azetidin-1-yl-[(8S)-8-(2-ethylphenyl)-2,3-dimethyl-7,8-dihydro-6H-pyrano[2,3-e]benzimidazol-5-yl]methanone CAS Name: 1-azetidinyl-[(8S)-8-(2-ethylphenyl)-2,3-dimethyl-7,8-dihydro-6H-pyrano[2,3-e]benzimidazol-5-yl]methanone IUPAC Name: azetidin-1-yl-[(8S)-8-(2-ethylphenyl)-2,3-dimethyl-7,8-dihydro-6H-pyrano[2,3-e]benzimidazol-5-yl]methanone Traditional Name: azetidin-1-yl-[(8S)-8-(2-ethylphenyl)-2,3-dimethyl-7,8-dihydro-6H-pyrano[2,3-e]benzimidazol-5-yl]methanone Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1C2CCC3=C(O2)C4=C(C=C3C(=O)N5CCC5)N(C(=N4)C)C

Isomeric SMILES

CCC1=CC=CC=C1[C@@H]2CCC3=C(O2)C4=C(C=C3C(=O)N5CCC5)N(C(=N4)C)C

InChI

InChI=1S/C24H27N3O2/c1-4-16-8-5-6-9-17(16)21-11-10-18-19(24(28)27-12-7-13-27)14-20-22(23(18)29-21)25-15(2)26(20)3/h5-6,8-9,14,21H,4,7,10-13H2,1-3H3/t21-/m0/s1