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

Systemtic Name: 3-(benzimidazol-1-yl)-N-phenyl-propanamide Openeye Name: 3-(benzimidazol-1-yl)-N-phenyl-propanamide CAS Name: 3-(1-benzimidazolyl)-N-phenylpropanamide IUPAC Name: 3-(benzimidazol-1-yl)-N-phenylpropanamide Traditional Name: 3-(benzimidazol-1-yl)-N-phenyl-propionamide Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CCN2C=NC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CCN2C=NC3=CC=CC=C32

InChI

InChI=1S/C16H15N3O/c20-16(18-13-6-2-1-3-7-13)10-11-19-12-17-14-8-4-5-9-15(14)19/h1-9,12H,10-11H2,(H,18,20)