[(8S)-2,3-dimethyl-8-pyridin-4-yl-7,8-dihydro-6H-pyrano[2,3-e]benzimidazol-5-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [(8S)-2,3-dimethyl-8-pyridin-4-yl-7,8-dihydro-6H-pyrano[2,3-e]benzimidazol-5-yl]-pyrrolidin-1-yl-methanone Openeye Name: [(8S)-2,3-dimethyl-8-(4-pyridyl)-7,8-dihydro-6H-pyrano[2,3-e]benzimidazol-5-yl]-pyrrolidin-1-yl-methanone CAS Name: [(8S)-2,3-dimethyl-8-pyridin-4-yl-7,8-dihydro-6H-pyrano[2,3-e]benzimidazol-5-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [(8S)-2,3-dimethyl-8-pyridin-4-yl-7,8-dihydro-6H-pyrano[2,3-e]benzimidazol-5-yl]-pyrrolidin-1-ylmethanone Traditional Name: [(8S)-2,3-dimethyl-8-(4-pyridyl)-7,8-dihydro-6H-pyrano[2,3-e]benzimidazol-5-yl]-pyrrolidino-methanone Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O2/c1-14-24-20-18(25(14)2)13-17(22(27)26-11-3-4-12-26)16-5-6-19(28-21(16)20)15-7-9-23-10-8-15/h7-10,13,19H,3-6,11-12H2,1-2H3/t19-/m0/s1