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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4OC

InChI

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