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

Systemtic Name: N-[3-[1-[4-(4-methoxyphenoxy)butyl]benzimidazol-2-yl]propyl]-4-methyl-benzamide Openeye Name: N-[3-[1-[4-(4-methoxyphenoxy)butyl]benzimidazol-2-yl]propyl]-4-methyl-benzamide CAS Name: N-[3-[1-[4-(4-methoxyphenoxy)butyl]-2-benzimidazolyl]propyl]-4-methylbenzamide IUPAC Name: N-[3-[1-[4-(4-methoxyphenoxy)butyl]benzimidazol-2-yl]propyl]-4-methylbenzamide Traditional Name: N-[3-[1-[4-(4-methoxyphenoxy)butyl]benzimidazol-2-yl]propyl]-4-methyl-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=C3N2CCCCOC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2CCCCOC4=CC=C(C=C4)OC

InChI

InChI=1S/C29H33N3O3/c1-22-11-13-23(14-12-22)29(33)30-19-7-10-28-31-26-8-3-4-9-27(26)32(28)20-5-6-21-35-25-17-15-24(34-2)16-18-25/h3-4,8-9,11-18H,5-7,10,19-21H2,1-2H3,(H,30,33)