2-chloranyl-N-[1-(2-methoxyphenyl)-3-oxidanylidene-3-piperazin-1-yl-prop-1-en-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[1-(2-methoxyphenyl)-3-oxidanylidene-3-piperazin-1-yl-prop-1-en-2-yl]benzamide Openeye Name: 2-chloro-N-[2-(2-methoxyphenyl)-1-(piperazine-1-carbonyl)vinyl]benzamide CAS Name: 2-chloro-N-[1-(2-methoxyphenyl)-3-oxo-3-(1-piperazinyl)prop-1-en-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-(2-methoxyphenyl)-3-oxo-3-piperazin-1-ylprop-1-en-2-yl]benzamide Traditional Name: 2-chloro-N-[2-(2-methoxyphenyl)-1-(piperazine-1-carbonyl)vinyl]benzamide Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C(C(=O)N2CCNCC2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=CC=C1C=C(C(=O)N2CCNCC2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H22ClN3O3/c1-28-19-9-5-2-6-15(19)14-18(21(27)25-12-10-23-11-13-25)24-20(26)16-7-3-4-8-17(16)22/h2-9,14,23H,10-13H2,1H3,(H,24,26)