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

Systemtic Name: N-[2-[1-[3-(4-chloranylphenoxy)propyl]benzimidazol-2-yl]ethyl]-4-methoxy-benzamide Openeye Name: N-[2-[1-[3-(4-chlorophenoxy)propyl]benzimidazol-2-yl]ethyl]-4-methoxy-benzamide CAS Name: N-[2-[1-[3-(4-chlorophenoxy)propyl]-2-benzimidazolyl]ethyl]-4-methoxybenzamide IUPAC Name: N-[2-[1-[3-(4-chlorophenoxy)propyl]benzimidazol-2-yl]ethyl]-4-methoxybenzamide Traditional Name: N-[2-[1-[3-(4-chlorophenoxy)propyl]benzimidazol-2-yl]ethyl]-4-methoxy-benzamide Formula: C26H26ClN3O3 MolecularWeight: 463.95594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCC2=NC3=CC=CC=C3N2CCCOC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCC2=NC3=CC=CC=C3N2CCCOC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H26ClN3O3/c1-32-21-11-7-19(8-12-21)26(31)28-16-15-25-29-23-5-2-3-6-24(23)30(25)17-4-18-33-22-13-9-20(27)10-14-22/h2-3,5-14H,4,15-18H2,1H3,(H,28,31)