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

Systemtic Name: (8S)-2,3-dimethyl-8-(2-methylphenyl)-N-prop-2-ynyl-7,8-dihydro-6H-pyrano[2,3-e]benzimidazole-5-carboxamide Openeye Name: (8S)-2,3-dimethyl-8-(o-tolyl)-N-prop-2-ynyl-7,8-dihydro-6H-pyrano[2,3-e]benzimidazole-5-carboxamide CAS Name: (8S)-2,3-dimethyl-8-(2-methylphenyl)-N-prop-2-ynyl-7,8-dihydro-6H-pyrano[2,3-e]benzimidazole-5-carboxamide IUPAC Name: (8S)-2,3-dimethyl-8-(2-methylphenyl)-N-prop-2-ynyl-7,8-dihydro-6H-pyrano[2,3-e]benzimidazole-5-carboxamide Traditional Name: (8S)-2,3-dimethyl-8-(o-tolyl)-N-propargyl-7,8-dihydro-6H-pyrano[2,3-e]benzimidazole-5-carboxamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CCC3=C(O2)C4=C(C=C3C(=O)NCC#C)N(C(=N4)C)C

Isomeric SMILES

CC1=CC=CC=C1[C@@H]2CCC3=C(O2)C4=C(C=C3C(=O)NCC#C)N(C(=N4)C)C

InChI

InChI=1S/C23H23N3O2/c1-5-12-24-23(27)18-13-19-21(25-15(3)26(19)4)22-17(18)10-11-20(28-22)16-9-7-6-8-14(16)2/h1,6-9,13,20H,10-12H2,2-4H3,(H,24,27)/t20-/m0/s1