2-[(2R)-3-oxidanylidene-1-[(E)-3-phenylprop-2-enyl]piperazin-2-yl]-N-(2-pyridin-4-ylethyl)ethanamide

Systemtic Name: 2-[(2R)-3-oxidanylidene-1-[(E)-3-phenylprop-2-enyl]piperazin-2-yl]-N-(2-pyridin-4-ylethyl)ethanamide Openeye Name: 2-[(2R)-1-[(E)-cinnamyl]-3-oxo-piperazin-2-yl]-N-[2-(4-pyridyl)ethyl]acetamide CAS Name: 2-[(2R)-3-oxo-1-[(E)-3-phenylprop-2-enyl]-2-piperazinyl]-N-(2-pyridin-4-ylethyl)acetamide IUPAC Name: 2-[(2R)-3-oxo-1-[(E)-3-phenylprop-2-enyl]piperazin-2-yl]-N-(2-pyridin-4-ylethyl)acetamide Traditional Name: 2-[(2R)-1-[(E)-cinnamyl]-3-keto-piperazin-2-yl]-N-[2-(4-pyridyl)ethyl]acetamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C(=O)N1)CC(=O)NCCC2=CC=NC=C2)CC=CC3=CC=CC=C3

Isomeric SMILES

C1CN([C@@H](C(=O)N1)CC(=O)NCCC2=CC=NC=C2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H26N4O2/c27-21(24-13-10-19-8-11-23-12-9-19)17-20-22(28)25-14-16-26(20)15-4-7-18-5-2-1-3-6-18/h1-9,11-12,20H,10,13-17H2,(H,24,27)(H,25,28)/b7-4+/t20-/m1/s1