1-(5-chloranyl-2-methoxy-phenyl)carbonyl-N-(4-methyl-2-oxidanylidene-chromen-7-yl)piperidine-4-carboxamide

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)carbonyl-N-(4-methyl-2-oxidanylidene-chromen-7-yl)piperidine-4-carboxamide Openeye Name: 1-(5-chloro-2-methoxy-benzoyl)-N-(4-methyl-2-oxo-chromen-7-yl)piperidine-4-carboxamide CAS Name: 1-[(5-chloro-2-methoxyphenyl)-oxomethyl]-N-(4-methyl-2-oxo-1-benzopyran-7-yl)-4-piperidinecarboxamide IUPAC Name: 1-(5-chloro-2-methoxybenzoyl)-N-(4-methyl-2-oxochromen-7-yl)piperidine-4-carboxamide Traditional Name: 1-(5-chloro-2-methoxy-benzoyl)-N-(2-keto-4-methyl-chromen-7-yl)isonipecotamide Formula: C24H23ClN2O5 MolecularWeight: 454.90282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C3CCN(CC3)C(=O)C4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C3CCN(CC3)C(=O)C4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C24H23ClN2O5/c1-14-11-22(28)32-21-13-17(4-5-18(14)21)26-23(29)15-7-9-27(10-8-15)24(30)19-12-16(25)3-6-20(19)31-2/h3-6,11-13,15H,7-10H2,1-2H3,(H,26,29)