N-[2-[5-[2-(4-chloranylphenoxy)ethanoylamino]-1-methyl-benzimidazol-2-yl]ethyl]-2-methoxy-benzamide

Systemtic Name: N-[2-[5-[2-(4-chloranylphenoxy)ethanoylamino]-1-methyl-benzimidazol-2-yl]ethyl]-2-methoxy-benzamide Openeye Name: N-[2-[5-[[2-(4-chlorophenoxy)acetyl]amino]-1-methyl-benzimidazol-2-yl]ethyl]-2-methoxy-benzamide CAS Name: N-[2-[5-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-1-methyl-2-benzimidazolyl]ethyl]-2-methoxybenzamide IUPAC Name: N-[2-[5-[[2-(4-chlorophenoxy)acetyl]amino]-1-methylbenzimidazol-2-yl]ethyl]-2-methoxybenzamide Traditional Name: N-[2-[5-[[2-(4-chlorophenoxy)acetyl]amino]-1-methyl-benzimidazol-2-yl]ethyl]-2-methoxy-benzamide Formula: C26H25ClN4O4 MolecularWeight: 492.9541

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl)N=C1CCNC(=O)C4=CC=CC=C4OC

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl)N=C1CCNC(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C26H25ClN4O4/c1-31-22-12-9-18(29-25(32)16-35-19-10-7-17(27)8-11-19)15-21(22)30-24(31)13-14-28-26(33)20-5-3-4-6-23(20)34-2/h3-12,15H,13-14,16H2,1-2H3,(H,28,33)(H,29,32)