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

Systemtic Name: N-[5-[1-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]pentyl]-2-methyl-benzamide Openeye Name: N-[5-[1-[2-(4-chlorophenyl)-2-oxo-ethyl]benzimidazol-2-yl]pentyl]-2-methyl-benzamide CAS Name: N-[5-[1-[2-(4-chlorophenyl)-2-oxoethyl]-2-benzimidazolyl]pentyl]-2-methylbenzamide IUPAC Name: N-[5-[1-[2-(4-chlorophenyl)-2-oxoethyl]benzimidazol-2-yl]pentyl]-2-methylbenzamide Traditional Name: N-[5-[1-[2-(4-chlorophenyl)-2-keto-ethyl]benzimidazol-2-yl]pentyl]-2-methyl-benzamide Formula: C28H28ClN3O2 MolecularWeight: 473.99382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCCCCC2=NC3=CC=CC=C3N2CC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCCCCC2=NC3=CC=CC=C3N2CC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H28ClN3O2/c1-20-9-4-5-10-23(20)28(34)30-18-8-2-3-13-27-31-24-11-6-7-12-25(24)32(27)19-26(33)21-14-16-22(29)17-15-21/h4-7,9-12,14-17H,2-3,8,13,18-19H2,1H3,(H,30,34)