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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H31N3O3/c1-33-23-15-17-24(18-16-23)34-21-8-7-20-31-26-13-6-5-12-25(26)30-27(31)14-9-19-29-28(32)22-10-3-2-4-11-22/h2-6,10-13,15-18H,7-9,14,19-21H2,1H3,(H,29,32)