4-chloranyl-N-[1-methyl-5-(4-methylpiperidin-1-yl)carbonyl-2-oxidanylidene-pyridin-3-yl]benzamide

Systemtic Name: 4-chloranyl-N-[1-methyl-5-(4-methylpiperidin-1-yl)carbonyl-2-oxidanylidene-pyridin-3-yl]benzamide Openeye Name: 4-chloro-N-[1-methyl-5-(4-methylpiperidine-1-carbonyl)-2-oxo-3-pyridyl]benzamide CAS Name: 4-chloro-N-[1-methyl-5-[(4-methyl-1-piperidinyl)-oxomethyl]-2-oxo-3-pyridinyl]benzamide IUPAC Name: 4-chloro-N-[1-methyl-5-(4-methylpiperidine-1-carbonyl)-2-oxopyridin-3-yl]benzamide Traditional Name: 4-chloro-N-[2-keto-1-methyl-5-(4-methylpiperidine-1-carbonyl)-3-pyridyl]benzamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CN(C(=O)C(=C2)NC(=O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CN(C(=O)C(=C2)NC(=O)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C20H22ClN3O3/c1-13-7-9-24(10-8-13)19(26)15-11-17(20(27)23(2)12-15)22-18(25)14-3-5-16(21)6-4-14/h3-6,11-13H,7-10H2,1-2H3,(H,22,25)