N-[3-(1H-benzimidazol-2-yl)propyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-oxo-chromene-3-carboxamide CAS Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-oxochromene-3-carboxamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-keto-chromene-3-carboxamide Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NCCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NCCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H17N3O3/c24-19(14-12-13-6-1-4-9-17(13)26-20(14)25)21-11-5-10-18-22-15-7-2-3-8-16(15)23-18/h1-4,6-9,12H,5,10-11H2,(H,21,24)(H,22,23)