1-(2-methoxyethyl)-N,N,2-trimethyl-8-phenyl-7,8-dihydro-6H-pyrano[2,3-e]benzimidazole-5-carboxamide

Systemtic Name: 1-(2-methoxyethyl)-N,N,2-trimethyl-8-phenyl-7,8-dihydro-6H-pyrano[2,3-e]benzimidazole-5-carboxamide Openeye Name: 1-(2-methoxyethyl)-N,N,2-trimethyl-8-phenyl-7,8-dihydro-6H-pyrano[2,3-e]benzimidazole-5-carboxamide CAS Name: 1-(2-methoxyethyl)-N,N,2-trimethyl-8-phenyl-7,8-dihydro-6H-pyrano[2,3-e]benzimidazole-5-carboxamide IUPAC Name: 1-(2-methoxyethyl)-N,N,2-trimethyl-8-phenyl-7,8-dihydro-6H-pyrano[2,3-e]benzimidazole-5-carboxamide Traditional Name: 1-(2-methoxyethyl)-N,N,2-trimethyl-8-phenyl-7,8-dihydro-6H-pyrano[2,3-e]benzimidazole-5-carboxamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1CCOC)C3=C(CCC(O3)C4=CC=CC=C4)C(=C2)C(=O)N(C)C

Isomeric SMILES

CC1=NC2=C(N1CCOC)C3=C(CCC(O3)C4=CC=CC=C4)C(=C2)C(=O)N(C)C

InChI

InChI=1S/C23H27N3O3/c1-15-24-19-14-18(23(27)25(2)3)17-10-11-20(16-8-6-5-7-9-16)29-22(17)21(19)26(15)12-13-28-4/h5-9,14,20H,10-13H2,1-4H3