N-[1-(phenylmethyl)benzimidazol-2-yl]propanamide

Systemtic Name: N-[1-(phenylmethyl)benzimidazol-2-yl]propanamide Openeye Name: N-(1-benzylbenzimidazol-2-yl)propanamide CAS Name: N-[1-(phenylmethyl)-2-benzimidazolyl]propanamide IUPAC Name: N-(1-benzylbenzimidazol-2-yl)propanamide Traditional Name: N-(1-benzylbenzimidazol-2-yl)propionamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC2=CC=CC=C2N1CC3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1=NC2=CC=CC=C2N1CC3=CC=CC=C3

InChI

InChI=1S/C17H17N3O/c1-2-16(21)19-17-18-14-10-6-7-11-15(14)20(17)12-13-8-4-3-5-9-13/h3-11H,2,12H2,1H3,(H,18,19,21)