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4-[2-(6-chloranylpyridin-2-yl)carbonylpiperazin-1-yl]-N-[(4-chlorophenyl)methyl]-4-oxidanylidene-butanamide

4-[2-(6-chloranylpyridin-2-yl)carbonylpiperazin-1-yl]-N-[(4-chlorophenyl)methyl]-4-oxidanylidene-butanamide

Systemtic Name:4-[2-(6-chloranylpyridin-2-yl)carbonylpiperazin-1-yl]-N-[(4-chlorophenyl)methyl]-4-oxidanylidene-butanamide
Openeye Name:N-[(4-chlorophenyl)methyl]-4-[2-(6-chloropyridine-2-carbonyl)piperazin-1-yl]-4-oxo-butanamide
CAS Name:N-[(4-chlorophenyl)methyl]-4-[2-[(6-chloro-2-pyridinyl)-oxomethyl]-1-piperazinyl]-4-oxobutanamide
IUPAC Name:N-[(4-chlorophenyl)methyl]-4-[2-(6-chloropyridine-2-carbonyl)piperazin-1-yl]-4-oxobutanamide
Traditional Name:N-(4-chlorobenzyl)-4-[2-(6-chloropicolinoyl)piperazino]-4-keto-butyramide
Formula: C21H22Cl2N4O3
MolecularWeight: 449.33038
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(CN1)C(=O)C2=NC(=CC=C2)Cl)C(=O)CCC(=O)NCC3=CC=C(C=C3)Cl


Isomeric SMILES

C1CN(C(CN1)C(=O)C2=NC(=CC=C2)Cl)C(=O)CCC(=O)NCC3=CC=C(C=C3)Cl


InChI

InChI=1S/C21H22Cl2N4O3/c22-15-6-4-14(5-7-15)12-25-19(28)8-9-20(29)27-11-10-24-13-17(27)21(30)16-2-1-3-18(23)26-16/h1-7,17,24H,8-13H2,(H,25,28)


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