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

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-phenyl-propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-phenyl-propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-phenylpropanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-phenylpropanamide Traditional Name: 3-(1H-benzimidazol-2-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)CCC2=NC3=CC=CC=C3N2

Isomeric SMILES

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

InChI

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