N-[2-[1-[4-(2-chloranylphenoxy)butyl]benzimidazol-2-yl]ethyl]-4-methoxy-benzamide

Systemtic Name: N-[2-[1-[4-(2-chloranylphenoxy)butyl]benzimidazol-2-yl]ethyl]-4-methoxy-benzamide Openeye Name: N-[2-[1-[4-(2-chlorophenoxy)butyl]benzimidazol-2-yl]ethyl]-4-methoxy-benzamide CAS Name: N-[2-[1-[4-(2-chlorophenoxy)butyl]-2-benzimidazolyl]ethyl]-4-methoxybenzamide IUPAC Name: N-[2-[1-[4-(2-chlorophenoxy)butyl]benzimidazol-2-yl]ethyl]-4-methoxybenzamide Traditional Name: N-[2-[1-[4-(2-chlorophenoxy)butyl]benzimidazol-2-yl]ethyl]-4-methoxy-benzamide Formula: C27H28ClN3O3 MolecularWeight: 477.98252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4Cl

InChI

InChI=1S/C27H28ClN3O3/c1-33-21-14-12-20(13-15-21)27(32)29-17-16-26-30-23-9-3-4-10-24(23)31(26)18-6-7-19-34-25-11-5-2-8-22(25)28/h2-5,8-15H,6-7,16-19H2,1H3,(H,29,32)