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

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)phenyl]propanamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)phenyl]propanamide CAS Name: N-[3-(1H-benzimidazol-2-yl)phenyl]propanamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)phenyl]propanamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)phenyl]propionamide Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)C2=NC3=CC=CC=C3N2

InChI

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