N-(1-methylbenzimidazol-2-yl)-3-phenyl-propanamide

Systemtic Name: N-(1-methylbenzimidazol-2-yl)-3-phenyl-propanamide Openeye Name: N-(1-methylbenzimidazol-2-yl)-3-phenyl-propanamide CAS Name: N-(1-methyl-2-benzimidazolyl)-3-phenylpropanamide IUPAC Name: N-(1-methylbenzimidazol-2-yl)-3-phenylpropanamide Traditional Name: N-(1-methylbenzimidazol-2-yl)-3-phenyl-propionamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2N=C1NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C17H17N3O/c1-20-15-10-6-5-9-14(15)18-17(20)19-16(21)12-11-13-7-3-2-4-8-13/h2-10H,11-12H2,1H3,(H,18,19,21)