N-(5-chloranylpyridin-2-yl)-2-oxidanylidene-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-oxidanylidene-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-[4-[(E)-cinnamyl]piperazin-1-yl]-2-oxo-acetamide CAS Name: N-(5-chloro-2-pyridinyl)-2-oxo-2-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]acetamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-oxo-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]acetamide Traditional Name: N-(5-chloro-2-pyridyl)-2-[4-[(E)-cinnamyl]piperazino]-2-keto-acetamide Formula: C20H21ClN4O2 MolecularWeight: 384.85934

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)C(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCN1C/C=C/C2=CC=CC=C2)C(=O)C(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN4O2/c21-17-8-9-18(22-15-17)23-19(26)20(27)25-13-11-24(12-14-25)10-4-7-16-5-2-1-3-6-16/h1-9,15H,10-14H2,(H,22,23,26)/b7-4+