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

Systemtic Name: N-[3-[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]propyl]-2,4-dimethyl-benzamide Openeye Name: N-[3-[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]propyl]-2,4-dimethyl-benzamide CAS Name: N-[3-[1-[3-(4-methoxyphenoxy)propyl]-2-benzimidazolyl]propyl]-2,4-dimethylbenzamide IUPAC Name: N-[3-[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]propyl]-2,4-dimethylbenzamide Traditional Name: N-[3-[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]propyl]-2,4-dimethyl-benzamide Formula: C29H33N3O3 MolecularWeight: 471.59062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H33N3O3/c1-21-11-16-25(22(2)20-21)29(33)30-17-6-10-28-31-26-8-4-5-9-27(26)32(28)18-7-19-35-24-14-12-23(34-3)13-15-24/h4-5,8-9,11-16,20H,6-7,10,17-19H2,1-3H3,(H,30,33)