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

Systemtic Name: [(8S)-2,3-dimethyl-8-(2-propan-2-ylphenyl)-7,8-dihydro-6H-pyrano[2,3-e]benzimidazol-5-yl]-pyrrolidin-1-yl-methanone Openeye Name: [(8S)-8-(2-isopropylphenyl)-2,3-dimethyl-7,8-dihydro-6H-pyrano[2,3-e]benzimidazol-5-yl]-pyrrolidin-1-yl-methanone CAS Name: [(8S)-2,3-dimethyl-8-(2-propan-2-ylphenyl)-7,8-dihydro-6H-pyrano[2,3-e]benzimidazol-5-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [(8S)-2,3-dimethyl-8-(2-propan-2-ylphenyl)-7,8-dihydro-6H-pyrano[2,3-e]benzimidazol-5-yl]-pyrrolidin-1-ylmethanone Traditional Name: [(8S)-2,3-dimethyl-8-o-cumenyl-7,8-dihydro-6H-pyrano[2,3-e]benzimidazol-5-yl]-pyrrolidino-methanone Formula: C26H31N3O2 MolecularWeight: 417.54324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C)C=C(C3=C2OC(CC3)C4=CC=CC=C4C(C)C)C(=O)N5CCCC5

Isomeric SMILES

CC1=NC2=C(N1C)C=C(C3=C2O[C@@H](CC3)C4=CC=CC=C4C(C)C)C(=O)N5CCCC5

InChI

InChI=1S/C26H31N3O2/c1-16(2)18-9-5-6-10-19(18)23-12-11-20-21(26(30)29-13-7-8-14-29)15-22-24(25(20)31-23)27-17(3)28(22)4/h5-6,9-10,15-16,23H,7-8,11-14H2,1-4H3/t23-/m0/s1