(8S)-N-cyclopropyl-2,3-dimethyl-8-(1-methylpyrrol-2-yl)-7,8-dihydro-6H-pyrano[2,3-e]benzimidazole-5-carboxamide

Systemtic Name: (8S)-N-cyclopropyl-2,3-dimethyl-8-(1-methylpyrrol-2-yl)-7,8-dihydro-6H-pyrano[2,3-e]benzimidazole-5-carboxamide Openeye Name: (8S)-N-cyclopropyl-2,3-dimethyl-8-(1-methylpyrrol-2-yl)-7,8-dihydro-6H-pyrano[2,3-e]benzimidazole-5-carboxamide CAS Name: (8S)-N-cyclopropyl-2,3-dimethyl-8-(1-methyl-2-pyrrolyl)-7,8-dihydro-6H-pyrano[2,3-e]benzimidazole-5-carboxamide IUPAC Name: (8S)-N-cyclopropyl-2,3-dimethyl-8-(1-methylpyrrol-2-yl)-7,8-dihydro-6H-pyrano[2,3-e]benzimidazole-5-carboxamide Traditional Name: (8S)-N-cyclopropyl-2,3-dimethyl-8-(1-methylpyrrol-2-yl)-7,8-dihydro-6H-pyrano[2,3-e]benzimidazole-5-carboxamide Formula: C21H24N4O2 MolecularWeight: 364.44086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C)C=C(C3=C2OC(CC3)C4=CC=CN4C)C(=O)NC5CC5

Isomeric SMILES

CC1=NC2=C(N1C)C=C(C3=C2O[C@@H](CC3)C4=CC=CN4C)C(=O)NC5CC5

InChI

InChI=1S/C21H24N4O2/c1-12-22-19-17(25(12)3)11-15(21(26)23-13-6-7-13)14-8-9-18(27-20(14)19)16-5-4-10-24(16)2/h4-5,10-11,13,18H,6-9H2,1-3H3,(H,23,26)/t18-/m0/s1