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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCC(=O)NCC2=CC=C(C=C2)Cl)C(=O)C3=NC(=CC=C3)Cl

Isomeric SMILES

C1CN(CCN1C(=O)CCC(=O)NCC2=CC=C(C=C2)Cl)C(=O)C3=NC(=CC=C3)Cl

InChI

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