2-(benzimidazol-1-yl)-N-phenyl-propanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-phenyl-propanamide Openeye Name: 2-(benzimidazol-1-yl)-N-phenyl-propanamide CAS Name: 2-(1-benzimidazolyl)-N-phenylpropanamide IUPAC Name: 2-(benzimidazol-1-yl)-N-phenylpropanamide Traditional Name: 2-(benzimidazol-1-yl)-N-phenyl-propionamide Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)N2C=NC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)N2C=NC3=CC=CC=C32

InChI

InChI=1S/C16H15N3O/c1-12(16(20)18-13-7-3-2-4-8-13)19-11-17-14-9-5-6-10-15(14)19/h2-12H,1H3,(H,18,20)