2-[4-[2-(benzimidazol-1-yl)propanoyl]piperazin-1-yl]-N-(2-chlorophenyl)ethanamide

Systemtic Name: 2-[4-[2-(benzimidazol-1-yl)propanoyl]piperazin-1-yl]-N-(2-chlorophenyl)ethanamide Openeye Name: 2-[4-[2-(benzimidazol-1-yl)propanoyl]piperazin-1-yl]-N-(2-chlorophenyl)acetamide CAS Name: 2-[4-[2-(1-benzimidazolyl)-1-oxopropyl]-1-piperazinyl]-N-(2-chlorophenyl)acetamide IUPAC Name: 2-[4-[2-(benzimidazol-1-yl)propanoyl]piperazin-1-yl]-N-(2-chlorophenyl)acetamide Traditional Name: 2-[4-[2-(benzimidazol-1-yl)propanoyl]piperazino]-N-(2-chlorophenyl)acetamide Formula: C22H24ClN5O2 MolecularWeight: 425.91126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)CC(=O)NC2=CC=CC=C2Cl)N3C=NC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)N1CCN(CC1)CC(=O)NC2=CC=CC=C2Cl)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C22H24ClN5O2/c1-16(28-15-24-19-8-4-5-9-20(19)28)22(30)27-12-10-26(11-13-27)14-21(29)25-18-7-3-2-6-17(18)23/h2-9,15-16H,10-14H2,1H3,(H,25,29)