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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-[1-[(2,2-dimethyl-4-oxidanylidene-3H-pyran-6-yl)carbonyl]piperidin-3-yl]propanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3-[1-(2,2-dimethyl-4-oxo-3H-pyran-6-carbonyl)-3-piperidyl]propanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3-[1-[(2,2-dimethyl-4-oxo-3H-pyran-6-yl)-oxomethyl]-3-piperidinyl]propanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-[1-(2,2-dimethyl-4-oxo-3H-pyran-6-carbonyl)piperidin-3-yl]propanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3-[1-(4-keto-2,2-dimethyl-3H-pyran-6-carbonyl)-3-piperidyl]propionamide Formula: C23H29ClN2O5 MolecularWeight: 448.93976

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C=C(O1)C(=O)N2CCCC(C2)CCC(=O)NC3=CC(=C(C=C3)OC)Cl)C

Isomeric SMILES

CC1(CC(=O)C=C(O1)C(=O)N2CCCC(C2)CCC(=O)NC3=CC(=C(C=C3)OC)Cl)C

InChI

InChI=1S/C23H29ClN2O5/c1-23(2)13-17(27)12-20(31-23)22(29)26-10-4-5-15(14-26)6-9-21(28)25-16-7-8-19(30-3)18(24)11-16/h7-8,11-12,15H,4-6,9-10,13-14H2,1-3H3,(H,25,28)