N-[5-[1-[4-(4-methoxyphenoxy)butyl]benzimidazol-2-yl]pentyl]-2-phenoxy-ethanamide

Systemtic Name: N-[5-[1-[4-(4-methoxyphenoxy)butyl]benzimidazol-2-yl]pentyl]-2-phenoxy-ethanamide Openeye Name: N-[5-[1-[4-(4-methoxyphenoxy)butyl]benzimidazol-2-yl]pentyl]-2-phenoxy-acetamide CAS Name: N-[5-[1-[4-(4-methoxyphenoxy)butyl]-2-benzimidazolyl]pentyl]-2-phenoxyacetamide IUPAC Name: N-[5-[1-[4-(4-methoxyphenoxy)butyl]benzimidazol-2-yl]pentyl]-2-phenoxyacetamide Traditional Name: N-[5-[1-[4-(4-methoxyphenoxy)butyl]benzimidazol-2-yl]pentyl]-2-phenoxy-acetamide Formula: C31H37N3O4 MolecularWeight: 515.64318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)COC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C31H37N3O4/c1-36-25-17-19-27(20-18-25)37-23-11-10-22-34-29-15-8-7-14-28(29)33-30(34)16-6-3-9-21-32-31(35)24-38-26-12-4-2-5-13-26/h2,4-5,7-8,12-15,17-20H,3,6,9-11,16,21-24H2,1H3,(H,32,35)