1-[2-[3-(4-chlorophenyl)-2-methyl-4-oxidanylidene-chromen-7-yl]oxyethanoyl]piperidine-4-carboxamide

Systemtic Name: 1-[2-[3-(4-chlorophenyl)-2-methyl-4-oxidanylidene-chromen-7-yl]oxyethanoyl]piperidine-4-carboxamide Openeye Name: 1-[2-[3-(4-chlorophenyl)-2-methyl-4-oxo-chromen-7-yl]oxyacetyl]piperidine-4-carboxamide CAS Name: 1-[2-[[3-(4-chlorophenyl)-2-methyl-4-oxo-1-benzopyran-7-yl]oxy]-1-oxoethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-[3-(4-chlorophenyl)-2-methyl-4-oxochromen-7-yl]oxyacetyl]piperidine-4-carboxamide Traditional Name: 1-[2-[3-(4-chlorophenyl)-4-keto-2-methyl-chromen-7-yl]oxyacetyl]isonipecotamide Formula: C24H23ClN2O5 MolecularWeight: 454.90282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)N3CCC(CC3)C(=O)N)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)N3CCC(CC3)C(=O)N)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H23ClN2O5/c1-14-22(15-2-4-17(25)5-3-15)23(29)19-7-6-18(12-20(19)32-14)31-13-21(28)27-10-8-16(9-11-27)24(26)30/h2-7,12,16H,8-11,13H2,1H3,(H2,26,30)