N-[3H-benzimidazol-5-yl(phenyl)methyl]-3-(4-chlorophenyl)propanamide

Systemtic Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-3-(4-chlorophenyl)propanamide Openeye Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-3-(4-chlorophenyl)propanamide CAS Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-3-(4-chlorophenyl)propanamide IUPAC Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-3-(4-chlorophenyl)propanamide Traditional Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-3-(4-chlorophenyl)propionamide Formula: C23H20ClN3O MolecularWeight: 389.8774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC3=C(C=C2)N=CN3)NC(=O)CCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC3=C(C=C2)N=CN3)NC(=O)CCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H20ClN3O/c24-19-10-6-16(7-11-19)8-13-22(28)27-23(17-4-2-1-3-5-17)18-9-12-20-21(14-18)26-15-25-20/h1-7,9-12,14-15,23H,8,13H2,(H,25,26)(H,27,28)