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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2H-chromene-3-carboxamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2H-chromene-3-carboxamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2H-1-benzopyran-3-carboxamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2H-chromene-3-carboxamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2H-chromene-3-carboxamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=CC=CC=C2O1)C(=O)NCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1C(=CC2=CC=CC=C2O1)C(=O)NCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H17N3O2/c23-19(14-11-13-5-1-4-8-17(13)24-12-14)20-10-9-18-21-15-6-2-3-7-16(15)22-18/h1-8,11H,9-10,12H2,(H,20,23)(H,21,22)