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

Systemtic Name: N-[5-[1-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]pentyl]propanamide Openeye Name: N-[5-[1-[2-(4-chlorophenyl)-2-oxo-ethyl]benzimidazol-2-yl]pentyl]propanamide CAS Name: N-[5-[1-[2-(4-chlorophenyl)-2-oxoethyl]-2-benzimidazolyl]pentyl]propanamide IUPAC Name: N-[5-[1-[2-(4-chlorophenyl)-2-oxoethyl]benzimidazol-2-yl]pentyl]propanamide Traditional Name: N-[5-[1-[2-(4-chlorophenyl)-2-keto-ethyl]benzimidazol-2-yl]pentyl]propionamide Formula: C23H26ClN3O2 MolecularWeight: 411.92444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26ClN3O2/c1-2-23(29)25-15-7-3-4-10-22-26-19-8-5-6-9-20(19)27(22)16-21(28)17-11-13-18(24)14-12-17/h5-6,8-9,11-14H,2-4,7,10,15-16H2,1H3,(H,25,29)