N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(2-keto-4-methyl-chromen-7-yl)oxy-acetamide Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC(C)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)N[C@@H](C)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H19N3O4/c1-12-9-20(26)28-18-10-14(7-8-15(12)18)27-11-19(25)22-13(2)21-23-16-5-3-4-6-17(16)24-21/h3-10,13H,11H2,1-2H3,(H,22,25)(H,23,24)/t13-/m0/s1