2-(2-chloranylphenoxy)-N-[1-methyl-2-[(4-propanoylpiperazin-1-yl)methyl]benzimidazol-5-yl]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[1-methyl-2-[(4-propanoylpiperazin-1-yl)methyl]benzimidazol-5-yl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[1-methyl-2-[(4-propanoylpiperazin-1-yl)methyl]benzimidazol-5-yl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[1-methyl-2-[[4-(1-oxopropyl)-1-piperazinyl]methyl]-5-benzimidazolyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[1-methyl-2-[(4-propanoylpiperazin-1-yl)methyl]benzimidazol-5-yl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[1-methyl-2-[(4-propionylpiperazino)methyl]benzimidazol-5-yl]acetamide Formula: C24H28ClN5O3 MolecularWeight: 469.96382

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCN(CC1)CC2=NC3=C(N2C)C=CC(=C3)NC(=O)COC4=CC=CC=C4Cl

Isomeric SMILES

CCC(=O)N1CCN(CC1)CC2=NC3=C(N2C)C=CC(=C3)NC(=O)COC4=CC=CC=C4Cl

InChI

InChI=1S/C24H28ClN5O3/c1-3-24(32)30-12-10-29(11-13-30)15-22-27-19-14-17(8-9-20(19)28(22)2)26-23(31)16-33-21-7-5-4-6-18(21)25/h4-9,14H,3,10-13,15-16H2,1-2H3,(H,26,31)