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

Systemtic Name: N-[2-[5-[2-(4-chloranylphenoxy)ethanoylamino]-1-methyl-benzimidazol-2-yl]ethyl]benzamide Openeye Name: N-[2-[5-[[2-(4-chlorophenoxy)acetyl]amino]-1-methyl-benzimidazol-2-yl]ethyl]benzamide CAS Name: N-[2-[5-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-1-methyl-2-benzimidazolyl]ethyl]benzamide IUPAC Name: N-[2-[5-[[2-(4-chlorophenoxy)acetyl]amino]-1-methylbenzimidazol-2-yl]ethyl]benzamide Traditional Name: N-[2-[5-[[2-(4-chlorophenoxy)acetyl]amino]-1-methyl-benzimidazol-2-yl]ethyl]benzamide Formula: C25H23ClN4O3 MolecularWeight: 462.92812

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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=C4

Isomeric SMILES

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

InChI

InChI=1S/C25H23ClN4O3/c1-30-22-12-9-19(28-24(31)16-33-20-10-7-18(26)8-11-20)15-21(22)29-23(30)13-14-27-25(32)17-5-3-2-4-6-17/h2-12,15H,13-14,16H2,1H3,(H,27,32)(H,28,31)