(8S)-N-ethyl-2,3-dimethyl-8-(2-methylphenyl)-7,8-dihydro-6H-pyrano[2,3-e]benzimidazole-5-carboxamide

Systemtic Name: (8S)-N-ethyl-2,3-dimethyl-8-(2-methylphenyl)-7,8-dihydro-6H-pyrano[2,3-e]benzimidazole-5-carboxamide Openeye Name: (8S)-N-ethyl-2,3-dimethyl-8-(o-tolyl)-7,8-dihydro-6H-pyrano[2,3-e]benzimidazole-5-carboxamide CAS Name: (8S)-N-ethyl-2,3-dimethyl-8-(2-methylphenyl)-7,8-dihydro-6H-pyrano[2,3-e]benzimidazole-5-carboxamide IUPAC Name: (8S)-N-ethyl-2,3-dimethyl-8-(2-methylphenyl)-7,8-dihydro-6H-pyrano[2,3-e]benzimidazole-5-carboxamide Traditional Name: (8S)-N-ethyl-2,3-dimethyl-8-(o-tolyl)-7,8-dihydro-6H-pyrano[2,3-e]benzimidazole-5-carboxamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC2=C(C3=C1CCC(O3)C4=CC=CC=C4C)N=C(N2C)C

Isomeric SMILES

CCNC(=O)C1=CC2=C(C3=C1CC[C@H](O3)C4=CC=CC=C4C)N=C(N2C)C

InChI

InChI=1S/C22H25N3O2/c1-5-23-22(26)17-12-18-20(24-14(3)25(18)4)21-16(17)10-11-19(27-21)15-9-7-6-8-13(15)2/h6-9,12,19H,5,10-11H2,1-4H3,(H,23,26)/t19-/m0/s1