N-cyclopropyl-8-methoxy-2,3-dimethyl-8-(2-methylphenyl)-6,7-dihydropyrano[2,3-e]benzimidazole-5-carboxamide

Systemtic Name: N-cyclopropyl-8-methoxy-2,3-dimethyl-8-(2-methylphenyl)-6,7-dihydropyrano[2,3-e]benzimidazole-5-carboxamide Openeye Name: N-cyclopropyl-8-methoxy-2,3-dimethyl-8-(o-tolyl)-6,7-dihydropyrano[2,3-e]benzimidazole-5-carboxamide CAS Name: N-cyclopropyl-8-methoxy-2,3-dimethyl-8-(2-methylphenyl)-6,7-dihydropyrano[2,3-e]benzimidazole-5-carboxamide IUPAC Name: N-cyclopropyl-8-methoxy-2,3-dimethyl-8-(2-methylphenyl)-6,7-dihydropyrano[2,3-e]benzimidazole-5-carboxamide Traditional Name: N-cyclopropyl-8-methoxy-2,3-dimethyl-8-(o-tolyl)-6,7-dihydropyrano[2,3-e]benzimidazole-5-carboxamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2(CCC3=C(O2)C4=C(C=C3C(=O)NC5CC5)N(C(=N4)C)C)OC

Isomeric SMILES

CC1=CC=CC=C1C2(CCC3=C(O2)C4=C(C=C3C(=O)NC5CC5)N(C(=N4)C)C)OC

InChI

InChI=1S/C24H27N3O3/c1-14-7-5-6-8-19(14)24(29-4)12-11-17-18(23(28)26-16-9-10-16)13-20-21(22(17)30-24)25-15(2)27(20)3/h5-8,13,16H,9-12H2,1-4H3,(H,26,28)