N-[5-[1-[3-(4-chloranylphenoxy)propyl]benzimidazol-2-yl]pentyl]-4-methyl-benzamide

Systemtic Name: N-[5-[1-[3-(4-chloranylphenoxy)propyl]benzimidazol-2-yl]pentyl]-4-methyl-benzamide Openeye Name: N-[5-[1-[3-(4-chlorophenoxy)propyl]benzimidazol-2-yl]pentyl]-4-methyl-benzamide CAS Name: N-[5-[1-[3-(4-chlorophenoxy)propyl]-2-benzimidazolyl]pentyl]-4-methylbenzamide IUPAC Name: N-[5-[1-[3-(4-chlorophenoxy)propyl]benzimidazol-2-yl]pentyl]-4-methylbenzamide Traditional Name: N-[5-[1-[3-(4-chlorophenoxy)propyl]benzimidazol-2-yl]pentyl]-4-methyl-benzamide Formula: C29H32ClN3O2 MolecularWeight: 490.03628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CCCOC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CCCOC4=CC=C(C=C4)Cl

InChI

InChI=1S/C29H32ClN3O2/c1-22-11-13-23(14-12-22)29(34)31-19-6-2-3-10-28-32-26-8-4-5-9-27(26)33(28)20-7-21-35-25-17-15-24(30)16-18-25/h4-5,8-9,11-18H,2-3,6-7,10,19-21H2,1H3,(H,31,34)