N-[4-(phenylcarbamoylamino)phenyl]-2-[4-(phenylcarbonyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[4-(phenylcarbamoylamino)phenyl]-2-[4-(phenylcarbonyl)piperazin-1-yl]ethanamide Openeye Name: 2-(4-benzoylpiperazin-1-yl)-N-[4-(phenylcarbamoylamino)phenyl]acetamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-2-(4-benzoyl-1-piperazinyl)acetamide IUPAC Name: 2-(4-benzoylpiperazin-1-yl)-N-[4-(phenylcarbamoylamino)phenyl]acetamide Traditional Name: 2-(4-benzoylpiperazino)-N-[4-(phenylcarbamoylamino)phenyl]acetamide Formula: C26H27N5O3 MolecularWeight: 457.52428

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H27N5O3/c32-24(19-30-15-17-31(18-16-30)25(33)20-7-3-1-4-8-20)27-22-11-13-23(14-12-22)29-26(34)28-21-9-5-2-6-10-21/h1-14H,15-19H2,(H,27,32)(H2,28,29,34)