N-[(phenylmethyl)carbamoyl]-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanamide

Systemtic Name: N-[(phenylmethyl)carbamoyl]-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanamide Openeye Name: N-(benzylcarbamoyl)-2-[4-[(E)-cinnamyl]piperazin-1-yl]acetamide CAS Name: N-[oxo-[(phenylmethyl)amino]methyl]-2-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]acetamide IUPAC Name: N-(benzylcarbamoyl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]acetamide Traditional Name: N-(benzylcarbamoyl)-2-[4-[(E)-cinnamyl]piperazino]acetamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)CC(=O)NC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1C/C=C/C2=CC=CC=C2)CC(=O)NC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H28N4O2/c28-22(25-23(29)24-18-21-10-5-2-6-11-21)19-27-16-14-26(15-17-27)13-7-12-20-8-3-1-4-9-20/h1-12H,13-19H2,(H2,24,25,28,29)/b12-7+