2-[4-[3-(aminocarbonylamino)-3-phenyl-propanoyl]piperazin-1-yl]-N-(2-chlorophenyl)ethanamide

Systemtic Name: 2-[4-[3-(aminocarbonylamino)-3-phenyl-propanoyl]piperazin-1-yl]-N-(2-chlorophenyl)ethanamide Openeye Name: N-(2-chlorophenyl)-2-[4-(3-phenyl-3-ureido-propanoyl)piperazin-1-yl]acetamide CAS Name: 2-[4-[3-(carbamoylamino)-1-oxo-3-phenylpropyl]-1-piperazinyl]-N-(2-chlorophenyl)acetamide IUPAC Name: 2-[4-[3-(carbamoylamino)-3-phenylpropanoyl]piperazin-1-yl]-N-(2-chlorophenyl)acetamide Traditional Name: N-(2-chlorophenyl)-2-[4-(3-phenyl-3-ureido-propanoyl)piperazino]acetamide Formula: C22H26ClN5O3 MolecularWeight: 443.92654

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=CC=C2Cl)C(=O)CC(C3=CC=CC=C3)NC(=O)N

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=CC=C2Cl)C(=O)CC(C3=CC=CC=C3)NC(=O)N

InChI

InChI=1S/C22H26ClN5O3/c23-17-8-4-5-9-18(17)25-20(29)15-27-10-12-28(13-11-27)21(30)14-19(26-22(24)31)16-6-2-1-3-7-16/h1-9,19H,10-15H2,(H,25,29)(H3,24,26,31)