N-[3-(benzimidazol-1-yl)propyl]-2-(4-chlorophenyl)carbonyl-benzamide

Systemtic Name: N-[3-(benzimidazol-1-yl)propyl]-2-(4-chlorophenyl)carbonyl-benzamide Openeye Name: N-[3-(benzimidazol-1-yl)propyl]-2-(4-chlorobenzoyl)benzamide CAS Name: N-[3-(1-benzimidazolyl)propyl]-2-[(4-chlorophenyl)-oxomethyl]benzamide IUPAC Name: N-[3-(benzimidazol-1-yl)propyl]-2-(4-chlorobenzoyl)benzamide Traditional Name: N-[3-(benzimidazol-1-yl)propyl]-2-(4-chlorobenzoyl)benzamide Formula: C24H20ClN3O2 MolecularWeight: 417.8875

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)NCCCN3C=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)NCCCN3C=NC4=CC=CC=C43

InChI

InChI=1S/C24H20ClN3O2/c25-18-12-10-17(11-13-18)23(29)19-6-1-2-7-20(19)24(30)26-14-5-15-28-16-27-21-8-3-4-9-22(21)28/h1-4,6-13,16H,5,14-15H2,(H,26,30)