N-[1-(4-chlorophenyl)-2-[1-(2-hydroxyethyl)benzimidazol-2-yl]ethyl]benzamide

Systemtic Name: N-[1-(4-chlorophenyl)-2-[1-(2-hydroxyethyl)benzimidazol-2-yl]ethyl]benzamide Openeye Name: N-[1-(4-chlorophenyl)-2-[1-(2-hydroxyethyl)benzimidazol-2-yl]ethyl]benzamide CAS Name: N-[1-(4-chlorophenyl)-2-[1-(2-hydroxyethyl)-2-benzimidazolyl]ethyl]benzamide IUPAC Name: N-[1-(4-chlorophenyl)-2-[1-(2-hydroxyethyl)benzimidazol-2-yl]ethyl]benzamide Traditional Name: N-[1-(4-chlorophenyl)-2-[1-(2-hydroxyethyl)benzimidazol-2-yl]ethyl]benzamide Formula: C24H22ClN3O2 MolecularWeight: 419.90338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(CC2=NC3=CC=CC=C3N2CCO)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(CC2=NC3=CC=CC=C3N2CCO)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H22ClN3O2/c25-19-12-10-17(11-13-19)21(27-24(30)18-6-2-1-3-7-18)16-23-26-20-8-4-5-9-22(20)28(23)14-15-29/h1-13,21,29H,14-16H2,(H,27,30)