azetidin-1-yl-(8-methoxy-2,3-dimethyl-8-phenyl-6,7-dihydropyrano[2,3-e]benzimidazol-5-yl)methanone

Systemtic Name: azetidin-1-yl-(8-methoxy-2,3-dimethyl-8-phenyl-6,7-dihydropyrano[2,3-e]benzimidazol-5-yl)methanone Openeye Name: azetidin-1-yl-(8-methoxy-2,3-dimethyl-8-phenyl-6,7-dihydropyrano[2,3-e]benzimidazol-5-yl)methanone CAS Name: 1-azetidinyl-(8-methoxy-2,3-dimethyl-8-phenyl-6,7-dihydropyrano[2,3-e]benzimidazol-5-yl)methanone IUPAC Name: azetidin-1-yl-(8-methoxy-2,3-dimethyl-8-phenyl-6,7-dihydropyrano[2,3-e]benzimidazol-5-yl)methanone Traditional Name: azetidin-1-yl-(8-methoxy-2,3-dimethyl-8-phenyl-6,7-dihydropyrano[2,3-e]benzimidazol-5-yl)methanone Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3/c1-15-24-20-19(25(15)2)14-18(22(27)26-12-7-13-26)17-10-11-23(28-3,29-21(17)20)16-8-5-4-6-9-16/h4-6,8-9,14H,7,10-13H2,1-3H3