N-[2-(6-methoxy-1H-benzimidazol-2-yl)phenyl]propanamide

Systemtic Name: N-[2-(6-methoxy-1H-benzimidazol-2-yl)phenyl]propanamide Openeye Name: N-[2-(6-methoxy-1H-benzimidazol-2-yl)phenyl]propanamide CAS Name: N-[2-(6-methoxy-1H-benzimidazol-2-yl)phenyl]propanamide IUPAC Name: N-[2-(6-methoxy-1H-benzimidazol-2-yl)phenyl]propanamide Traditional Name: N-[2-(6-methoxy-1H-benzimidazol-2-yl)phenyl]propionamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC=C1C2=NC3=C(N2)C=C(C=C3)OC

Isomeric SMILES

CCC(=O)NC1=CC=CC=C1C2=NC3=C(N2)C=C(C=C3)OC

InChI

InChI=1S/C17H17N3O2/c1-3-16(21)18-13-7-5-4-6-12(13)17-19-14-9-8-11(22-2)10-15(14)20-17/h4-10H,3H2,1-2H3,(H,18,21)(H,19,20)