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

Systemtic Name: 4-[4-(6-chloranylpyridin-2-yl)carbonylpiperazin-1-yl]-N-methoxy-N-methyl-4-oxidanylidene-butanamide Openeye Name: 4-[4-(6-chloropyridine-2-carbonyl)piperazin-1-yl]-N-methoxy-N-methyl-4-oxo-butanamide CAS Name: 4-[4-[(6-chloro-2-pyridinyl)-oxomethyl]-1-piperazinyl]-N-methoxy-N-methyl-4-oxobutanamide IUPAC Name: 4-[4-(6-chloropyridine-2-carbonyl)piperazin-1-yl]-N-methoxy-N-methyl-4-oxobutanamide Traditional Name: 4-[4-(6-chloropicolinoyl)piperazino]-4-keto-N-methoxy-N-methyl-butyramide Formula: C16H21ClN4O4 MolecularWeight: 368.81534

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CCC(=O)N1CCN(CC1)C(=O)C2=NC(=CC=C2)Cl)OC

Isomeric SMILES

CN(C(=O)CCC(=O)N1CCN(CC1)C(=O)C2=NC(=CC=C2)Cl)OC

InChI

InChI=1S/C16H21ClN4O4/c1-19(25-2)14(22)6-7-15(23)20-8-10-21(11-9-20)16(24)12-4-3-5-13(17)18-12/h3-5H,6-11H2,1-2H3