N-phenyl-4-[4-(3-phenylprop-2-enoylamino)phenyl]piperazine-1-carboxamide

Systemtic Name: N-phenyl-4-[4-(3-phenylprop-2-enoylamino)phenyl]piperazine-1-carboxamide Openeye Name: N-phenyl-4-[4-(3-phenylprop-2-enoylamino)phenyl]piperazine-1-carboxamide CAS Name: 4-[4-[(1-oxo-3-phenylprop-2-enyl)amino]phenyl]-N-phenyl-1-piperazinecarboxamide IUPAC Name: N-phenyl-4-[4-(3-phenylprop-2-enoylamino)phenyl]piperazine-1-carboxamide Traditional Name: 4-(4-cinnamamidophenyl)-N-phenyl-piperazine-1-carboxamide Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)NC(=O)C=CC3=CC=CC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)NC(=O)C=CC3=CC=CC=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H26N4O2/c31-25(16-11-21-7-3-1-4-8-21)27-23-12-14-24(15-13-23)29-17-19-30(20-18-29)26(32)28-22-9-5-2-6-10-22/h1-16H,17-20H2,(H,27,31)(H,28,32)