1-[(7-acetamido-2-oxidanylidene-chromen-4-yl)methyl]-N-(3,4-dichlorophenyl)piperidine-2-carboxamide

Systemtic Name: 1-[(7-acetamido-2-oxidanylidene-chromen-4-yl)methyl]-N-(3,4-dichlorophenyl)piperidine-2-carboxamide Openeye Name: 1-[(7-acetamido-2-oxo-chromen-4-yl)methyl]-N-(3,4-dichlorophenyl)piperidine-2-carboxamide CAS Name: 1-[(7-acetamido-2-oxo-1-benzopyran-4-yl)methyl]-N-(3,4-dichlorophenyl)-2-piperidinecarboxamide IUPAC Name: 1-[(7-acetamido-2-oxochromen-4-yl)methyl]-N-(3,4-dichlorophenyl)piperidine-2-carboxamide Traditional Name: 1-[(7-acetamido-2-keto-chromen-4-yl)methyl]-N-(3,4-dichlorophenyl)pipecolinamide Formula: C24H23Cl2N3O4 MolecularWeight: 488.36312

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)CN3CCCCC3C(=O)NC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)CN3CCCCC3C(=O)NC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H23Cl2N3O4/c1-14(30)27-17-5-7-18-15(10-23(31)33-22(18)12-17)13-29-9-3-2-4-21(29)24(32)28-16-6-8-19(25)20(26)11-16/h5-8,10-12,21H,2-4,9,13H2,1H3,(H,27,30)(H,28,32)