N-[4-[(5-chloranylpyridin-2-yl)amino]-1-methoxy-4-oxidanylidene-butan-2-yl]-4-(2-oxidanylidenepiperidin-1-yl)benzamide

Systemtic Name: N-[4-[(5-chloranylpyridin-2-yl)amino]-1-methoxy-4-oxidanylidene-butan-2-yl]-4-(2-oxidanylidenepiperidin-1-yl)benzamide Openeye Name: N-[3-[(5-chloro-2-pyridyl)amino]-1-(methoxymethyl)-3-oxo-propyl]-4-(2-oxo-1-piperidyl)benzamide CAS Name: N-[4-[(5-chloro-2-pyridinyl)amino]-1-methoxy-4-oxobutan-2-yl]-4-(2-oxo-1-piperidinyl)benzamide IUPAC Name: N-[4-[(5-chloropyridin-2-yl)amino]-1-methoxy-4-oxobutan-2-yl]-4-(2-oxopiperidin-1-yl)benzamide Traditional Name: N-[3-[(5-chloro-2-pyridyl)amino]-3-keto-1-(methoxymethyl)propyl]-4-(2-ketopiperidino)benzamide Formula: C22H25ClN4O4 MolecularWeight: 444.9113

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Descriptors Computed from Structure

Canonical SMILES:

COCC(CC(=O)NC1=NC=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)N3CCCCC3=O

Isomeric SMILES

COCC(CC(=O)NC1=NC=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)N3CCCCC3=O

InChI

InChI=1S/C22H25ClN4O4/c1-31-14-17(12-20(28)26-19-10-7-16(23)13-24-19)25-22(30)15-5-8-18(9-6-15)27-11-3-2-4-21(27)29/h5-10,13,17H,2-4,11-12,14H2,1H3,(H,25,30)(H,24,26,28)