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

Systemtic Name: N-[3-[1-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]propyl]-4-methyl-benzamide Openeye Name: N-[3-[1-[2-(4-chlorophenyl)-2-oxo-ethyl]benzimidazol-2-yl]propyl]-4-methyl-benzamide CAS Name: N-[3-[1-[2-(4-chlorophenyl)-2-oxoethyl]-2-benzimidazolyl]propyl]-4-methylbenzamide IUPAC Name: N-[3-[1-[2-(4-chlorophenyl)-2-oxoethyl]benzimidazol-2-yl]propyl]-4-methylbenzamide Traditional Name: N-[3-[1-[2-(4-chlorophenyl)-2-keto-ethyl]benzimidazol-2-yl]propyl]-4-methyl-benzamide Formula: C26H24ClN3O2 MolecularWeight: 445.94066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2CC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2CC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H24ClN3O2/c1-18-8-10-20(11-9-18)26(32)28-16-4-7-25-29-22-5-2-3-6-23(22)30(25)17-24(31)19-12-14-21(27)15-13-19/h2-3,5-6,8-15H,4,7,16-17H2,1H3,(H,28,32)