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

Systemtic Name: N-[2-[5-[2-(4-chloranylphenoxy)ethanoylamino]-1-methyl-benzimidazol-2-yl]ethyl]propanamide Openeye Name: N-[2-[5-[[2-(4-chlorophenoxy)acetyl]amino]-1-methyl-benzimidazol-2-yl]ethyl]propanamide CAS Name: N-[2-[5-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-1-methyl-2-benzimidazolyl]ethyl]propanamide IUPAC Name: N-[2-[5-[[2-(4-chlorophenoxy)acetyl]amino]-1-methylbenzimidazol-2-yl]ethyl]propanamide Traditional Name: N-[2-[5-[[2-(4-chlorophenoxy)acetyl]amino]-1-methyl-benzimidazol-2-yl]ethyl]propionamide Formula: C21H23ClN4O3 MolecularWeight: 414.88532

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCC1=NC2=C(N1C)C=CC(=C2)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC(=O)NCCC1=NC2=C(N1C)C=CC(=C2)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23ClN4O3/c1-3-20(27)23-11-10-19-25-17-12-15(6-9-18(17)26(19)2)24-21(28)13-29-16-7-4-14(22)5-8-16/h4-9,12H,3,10-11,13H2,1-2H3,(H,23,27)(H,24,28)