N-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]propanamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]propanamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]propanamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-2-benzimidazolyl]propanamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]propanamide Traditional Name: N-[1-(4-chlorobenzyl)benzimidazol-2-yl]propionamide Formula: C17H16ClN3O MolecularWeight: 313.78144

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC(=O)NC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H16ClN3O/c1-2-16(22)20-17-19-14-5-3-4-6-15(14)21(17)11-12-7-9-13(18)10-8-12/h3-10H,2,11H2,1H3,(H,19,20,22)