N-[3-[1-[3-(4-chloranylphenoxy)propyl]benzimidazol-2-yl]propyl]-4-methoxy-benzamide

Systemtic Name: N-[3-[1-[3-(4-chloranylphenoxy)propyl]benzimidazol-2-yl]propyl]-4-methoxy-benzamide Openeye Name: N-[3-[1-[3-(4-chlorophenoxy)propyl]benzimidazol-2-yl]propyl]-4-methoxy-benzamide CAS Name: N-[3-[1-[3-(4-chlorophenoxy)propyl]-2-benzimidazolyl]propyl]-4-methoxybenzamide IUPAC Name: N-[3-[1-[3-(4-chlorophenoxy)propyl]benzimidazol-2-yl]propyl]-4-methoxybenzamide Traditional Name: N-[3-[1-[3-(4-chlorophenoxy)propyl]benzimidazol-2-yl]propyl]-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)NCCCC2=NC3=CC=CC=C3N2CCCOC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2CCCOC4=CC=C(C=C4)Cl

InChI

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