N-[3-[1-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]propyl]-2-ethyl-butanamide

Systemtic Name: N-[3-[1-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]propyl]-2-ethyl-butanamide Openeye Name: N-[3-[1-[2-(4-chlorophenyl)-2-oxo-ethyl]benzimidazol-2-yl]propyl]-2-ethyl-butanamide CAS Name: N-[3-[1-[2-(4-chlorophenyl)-2-oxoethyl]-2-benzimidazolyl]propyl]-2-ethylbutanamide IUPAC Name: N-[3-[1-[2-(4-chlorophenyl)-2-oxoethyl]benzimidazol-2-yl]propyl]-2-ethylbutanamide Traditional Name: N-[3-[1-[2-(4-chlorophenyl)-2-keto-ethyl]benzimidazol-2-yl]propyl]-2-ethyl-butyramide Formula: C24H28ClN3O2 MolecularWeight: 425.95102

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NCCCC1=NC2=CC=CC=C2N1CC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC(CC)C(=O)NCCCC1=NC2=CC=CC=C2N1CC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H28ClN3O2/c1-3-17(4-2)24(30)26-15-7-10-23-27-20-8-5-6-9-21(20)28(23)16-22(29)18-11-13-19(25)14-12-18/h5-6,8-9,11-14,17H,3-4,7,10,15-16H2,1-2H3,(H,26,30)