N-(1H-benzimidazol-2-ylmethyl)-3-(4-chlorophenyl)propanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-3-(4-chlorophenyl)propanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-3-(4-chlorophenyl)propanamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-3-(4-chlorophenyl)propanamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-3-(4-chlorophenyl)propanamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-3-(4-chlorophenyl)propionamide Formula: C17H16ClN3O MolecularWeight: 313.78144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CNC(=O)CCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CNC(=O)CCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H16ClN3O/c18-13-8-5-12(6-9-13)7-10-17(22)19-11-16-20-14-3-1-2-4-15(14)21-16/h1-6,8-9H,7,10-11H2,(H,19,22)(H,20,21)