N-[4-(benzimidazol-1-yl)phenyl]propanamide

Systemtic Name: N-[4-(benzimidazol-1-yl)phenyl]propanamide Openeye Name: N-[4-(benzimidazol-1-yl)phenyl]propanamide CAS Name: N-[4-(1-benzimidazolyl)phenyl]propanamide IUPAC Name: N-[4-(benzimidazol-1-yl)phenyl]propanamide Traditional Name: N-[4-(benzimidazol-1-yl)phenyl]propionamide Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)N2C=NC3=CC=CC=C32

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)N2C=NC3=CC=CC=C32

InChI

InChI=1S/C16H15N3O/c1-2-16(20)18-12-7-9-13(10-8-12)19-11-17-14-5-3-4-6-15(14)19/h3-11H,2H2,1H3,(H,18,20)