N-phenyl-2-[4-[2-[(phenylmethyl)carbamoylamino]ethanoyl]piperazin-1-yl]ethanamide

Systemtic Name: N-phenyl-2-[4-[2-[(phenylmethyl)carbamoylamino]ethanoyl]piperazin-1-yl]ethanamide Openeye Name: 2-[4-[2-(benzylcarbamoylamino)acetyl]piperazin-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-[1-oxo-2-[[oxo-[(phenylmethyl)amino]methyl]amino]ethyl]-1-piperazinyl]-N-phenylacetamide IUPAC Name: 2-[4-[2-(benzylcarbamoylamino)acetyl]piperazin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[2-(benzylcarbamoylamino)acetyl]piperazino]-N-phenyl-acetamide Formula: C22H27N5O3 MolecularWeight: 409.48148

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=CC=C2)C(=O)CNC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=CC=C2)C(=O)CNC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H27N5O3/c28-20(25-19-9-5-2-6-10-19)17-26-11-13-27(14-12-26)21(29)16-24-22(30)23-15-18-7-3-1-4-8-18/h1-10H,11-17H2,(H,25,28)(H2,23,24,30)