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

Systemtic Name: N-[3-[1-[4-(2-chloranylphenoxy)butyl]benzimidazol-2-yl]propyl]-4-methoxy-benzamide Openeye Name: N-[3-[1-[4-(2-chlorophenoxy)butyl]benzimidazol-2-yl]propyl]-4-methoxy-benzamide CAS Name: N-[3-[1-[4-(2-chlorophenoxy)butyl]-2-benzimidazolyl]propyl]-4-methoxybenzamide IUPAC Name: N-[3-[1-[4-(2-chlorophenoxy)butyl]benzimidazol-2-yl]propyl]-4-methoxybenzamide Traditional Name: N-[3-[1-[4-(2-chlorophenoxy)butyl]benzimidazol-2-yl]propyl]-4-methoxy-benzamide Formula: C28H30ClN3O3 MolecularWeight: 492.0091

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4Cl

InChI

InChI=1S/C28H30ClN3O3/c1-34-22-16-14-21(15-17-22)28(33)30-18-8-13-27-31-24-10-3-4-11-25(24)32(27)19-6-7-20-35-26-12-5-2-9-23(26)29/h2-5,9-12,14-17H,6-8,13,18-20H2,1H3,(H,30,33)