N-[(E)-1-(2-chlorophenyl)-3-oxidanylidene-3-piperazin-1-yl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-1-(2-chlorophenyl)-3-oxidanylidene-3-piperazin-1-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-2-(2-chlorophenyl)-1-(piperazine-1-carbonyl)vinyl]benzamide CAS Name: N-[(E)-1-(2-chlorophenyl)-3-oxo-3-(1-piperazinyl)prop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-1-(2-chlorophenyl)-3-oxo-3-piperazin-1-ylprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-2-(2-chlorophenyl)-1-(piperazine-1-carbonyl)vinyl]benzamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(=O)C(=CC2=CC=CC=C2Cl)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1)C(=O)/C(=C\C2=CC=CC=C2Cl)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H20ClN3O2/c21-17-9-5-4-8-16(17)14-18(20(26)24-12-10-22-11-13-24)23-19(25)15-6-2-1-3-7-15/h1-9,14,22H,10-13H2,(H,23,25)/b18-14+