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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC4=CC=CC=C4OC3

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC4=CC=CC=C4OC3

InChI

InChI=1S/C19H17N3O2/c1-12(18-21-15-7-3-4-8-16(15)22-18)20-19(23)14-10-13-6-2-5-9-17(13)24-11-14/h2-10,12H,11H2,1H3,(H,20,23)(H,21,22)