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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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