N-[1-(phenylmethyl)benzimidazol-5-yl]propanamide

Systemtic Name: N-[1-(phenylmethyl)benzimidazol-5-yl]propanamide Openeye Name: N-(1-benzylbenzimidazol-5-yl)propanamide CAS Name: N-[1-(phenylmethyl)-5-benzimidazolyl]propanamide IUPAC Name: N-(1-benzylbenzimidazol-5-yl)propanamide Traditional Name: N-(1-benzylbenzimidazol-5-yl)propionamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC2=C(C=C1)N(C=N2)CC3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1=CC2=C(C=C1)N(C=N2)CC3=CC=CC=C3

InChI

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