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

Systemtic Name: N-[3-[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]propyl]-2-methyl-benzamide Openeye Name: N-[3-[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]propyl]-2-methyl-benzamide CAS Name: N-[3-[1-[3-(4-methoxyphenoxy)propyl]-2-benzimidazolyl]propyl]-2-methylbenzamide IUPAC Name: N-[3-[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]propyl]-2-methylbenzamide Traditional Name: N-[3-[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]propyl]-2-methyl-benzamide Formula: C28H31N3O3 MolecularWeight: 457.56404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCCC2=NC3=CC=CC=C3N2CCCOC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCCC2=NC3=CC=CC=C3N2CCCOC4=CC=C(C=C4)OC

InChI

InChI=1S/C28H31N3O3/c1-21-9-3-4-10-24(21)28(32)29-18-7-13-27-30-25-11-5-6-12-26(25)31(27)19-8-20-34-23-16-14-22(33-2)15-17-23/h3-6,9-12,14-17H,7-8,13,18-20H2,1-2H3,(H,29,32)