N-phenyl-4-[4-(2-phenylmethoxyethanoylamino)phenyl]piperazine-1-carboxamide

Systemtic Name: N-phenyl-4-[4-(2-phenylmethoxyethanoylamino)phenyl]piperazine-1-carboxamide Openeye Name: 4-[4-[(2-benzyloxyacetyl)amino]phenyl]-N-phenyl-piperazine-1-carboxamide CAS Name: 4-[4-[(1-oxo-2-phenylmethoxyethyl)amino]phenyl]-N-phenyl-1-piperazinecarboxamide IUPAC Name: N-phenyl-4-[4-[(2-phenylmethoxyacetyl)amino]phenyl]piperazine-1-carboxamide Traditional Name: 4-[4-[(2-benzoxyacetyl)amino]phenyl]-N-phenyl-piperazine-1-carboxamide Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)NC(=O)COCC3=CC=CC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)NC(=O)COCC3=CC=CC=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H28N4O3/c31-25(20-33-19-21-7-3-1-4-8-21)27-23-11-13-24(14-12-23)29-15-17-30(18-16-29)26(32)28-22-9-5-2-6-10-22/h1-14H,15-20H2,(H,27,31)(H,28,32)