N-ethyl-4-[4-(3-phenylpropanoylamino)phenyl]piperazine-1-carboxamide

Systemtic Name: N-ethyl-4-[4-(3-phenylpropanoylamino)phenyl]piperazine-1-carboxamide Openeye Name: N-ethyl-4-[4-(3-phenylpropanoylamino)phenyl]piperazine-1-carboxamide CAS Name: N-ethyl-4-[4-[(1-oxo-3-phenylpropyl)amino]phenyl]-1-piperazinecarboxamide IUPAC Name: N-ethyl-4-[4-(3-phenylpropanoylamino)phenyl]piperazine-1-carboxamide Traditional Name: N-ethyl-4-[4-(hydrocinnamoylamino)phenyl]piperazine-1-carboxamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CCNC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C22H28N4O2/c1-2-23-22(28)26-16-14-25(15-17-26)20-11-9-19(10-12-20)24-21(27)13-8-18-6-4-3-5-7-18/h3-7,9-12H,2,8,13-17H2,1H3,(H,23,28)(H,24,27)