N-[2-[1-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]ethyl]-3-phenyl-propanamide

Systemtic Name: N-[2-[1-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]ethyl]-3-phenyl-propanamide Openeye Name: N-[2-[1-[2-(4-chlorophenyl)-2-oxo-ethyl]benzimidazol-2-yl]ethyl]-3-phenyl-propanamide CAS Name: N-[2-[1-[2-(4-chlorophenyl)-2-oxoethyl]-2-benzimidazolyl]ethyl]-3-phenylpropanamide IUPAC Name: N-[2-[1-[2-(4-chlorophenyl)-2-oxoethyl]benzimidazol-2-yl]ethyl]-3-phenylpropanamide Traditional Name: N-[2-[1-[2-(4-chlorophenyl)-2-keto-ethyl]benzimidazol-2-yl]ethyl]-3-phenyl-propionamide Formula: C26H24ClN3O2 MolecularWeight: 445.94066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NCCC2=NC3=CC=CC=C3N2CC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NCCC2=NC3=CC=CC=C3N2CC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H24ClN3O2/c27-21-13-11-20(12-14-21)24(31)18-30-23-9-5-4-8-22(23)29-25(30)16-17-28-26(32)15-10-19-6-2-1-3-7-19/h1-9,11-14H,10,15-18H2,(H,28,32)