3-(1H-benzimidazol-2-yl)-N-phenylmethoxy-propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-phenylmethoxy-propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-benzyloxy-propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-phenylmethoxypropanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-phenylmethoxypropanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-benzoxy-propionamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC(=O)CCC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)CONC(=O)CCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H17N3O2/c21-17(20-22-12-13-6-2-1-3-7-13)11-10-16-18-14-8-4-5-9-15(14)19-16/h1-9H,10-12H2,(H,18,19)(H,20,21)