N-(5-chloranyl-2-methoxy-phenyl)-3-[1-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)carbonyl]piperidin-3-yl]propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-[1-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)carbonyl]piperidin-3-yl]propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-[1-(4,6-dimethyl-2-oxo-1H-pyridine-3-carbonyl)-3-piperidyl]propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-[1-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)-oxomethyl]-3-piperidinyl]propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-[1-(4,6-dimethyl-2-oxo-1H-pyridine-3-carbonyl)piperidin-3-yl]propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-[1-(2-keto-4,6-dimethyl-1H-pyridine-3-carbonyl)-3-piperidyl]propionamide Formula: C23H28ClN3O4 MolecularWeight: 445.93912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)C(=O)N2CCCC(C2)CCC(=O)NC3=C(C=CC(=C3)Cl)OC)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)C(=O)N2CCCC(C2)CCC(=O)NC3=C(C=CC(=C3)Cl)OC)C

InChI

InChI=1S/C23H28ClN3O4/c1-14-11-15(2)25-22(29)21(14)23(30)27-10-4-5-16(13-27)6-9-20(28)26-18-12-17(24)7-8-19(18)31-3/h7-8,11-12,16H,4-6,9-10,13H2,1-3H3,(H,25,29)(H,26,28)