N-[3-[1-[3-(4-chloranyl-3-methyl-phenoxy)propyl]benzimidazol-2-yl]propyl]-3-methyl-benzamide

Systemtic Name: N-[3-[1-[3-(4-chloranyl-3-methyl-phenoxy)propyl]benzimidazol-2-yl]propyl]-3-methyl-benzamide Openeye Name: N-[3-[1-[3-(4-chloro-3-methyl-phenoxy)propyl]benzimidazol-2-yl]propyl]-3-methyl-benzamide CAS Name: N-[3-[1-[3-(4-chloro-3-methylphenoxy)propyl]-2-benzimidazolyl]propyl]-3-methylbenzamide IUPAC Name: N-[3-[1-[3-(4-chloro-3-methylphenoxy)propyl]benzimidazol-2-yl]propyl]-3-methylbenzamide Traditional Name: N-[3-[1-[3-(4-chloro-3-methyl-phenoxy)propyl]benzimidazol-2-yl]propyl]-3-methyl-benzamide Formula: C28H30ClN3O2 MolecularWeight: 476.0097

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2CCCOC4=CC(=C(C=C4)Cl)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2CCCOC4=CC(=C(C=C4)Cl)C

InChI

InChI=1S/C28H30ClN3O2/c1-20-8-5-9-22(18-20)28(33)30-15-6-12-27-31-25-10-3-4-11-26(25)32(27)16-7-17-34-23-13-14-24(29)21(2)19-23/h3-5,8-11,13-14,18-19H,6-7,12,15-17H2,1-2H3,(H,30,33)