N-[5-[1-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]pentyl]butanamide

Systemtic Name: N-[5-[1-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]pentyl]butanamide Openeye Name: N-[5-[1-[2-(4-chlorophenyl)-2-oxo-ethyl]benzimidazol-2-yl]pentyl]butanamide CAS Name: N-[5-[1-[2-(4-chlorophenyl)-2-oxoethyl]-2-benzimidazolyl]pentyl]butanamide IUPAC Name: N-[5-[1-[2-(4-chlorophenyl)-2-oxoethyl]benzimidazol-2-yl]pentyl]butanamide Traditional Name: N-[5-[1-[2-(4-chlorophenyl)-2-keto-ethyl]benzimidazol-2-yl]pentyl]butyramide Formula: C24H28ClN3O2 MolecularWeight: 425.95102

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCCCCCC1=NC2=CC=CC=C2N1CC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCC(=O)NCCCCCC1=NC2=CC=CC=C2N1CC(=O)C3=CC=C(C=C3)Cl

InChI

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