N-[1-(4-methoxyphenyl)benzimidazol-5-yl]propanamide

Systemtic Name: N-[1-(4-methoxyphenyl)benzimidazol-5-yl]propanamide Openeye Name: N-[1-(4-methoxyphenyl)benzimidazol-5-yl]propanamide CAS Name: N-[1-(4-methoxyphenyl)-5-benzimidazolyl]propanamide IUPAC Name: N-[1-(4-methoxyphenyl)benzimidazol-5-yl]propanamide Traditional Name: N-[1-(4-methoxyphenyl)benzimidazol-5-yl]propionamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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