2-(6-chloranyl-4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide

Systemtic Name: 2-(6-chloranyl-4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-(6-chloro-7-hydroxy-4-methyl-2-oxo-chromen-3-yl)acetamide CAS Name: 2-(6-chloro-7-hydroxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[1-(phenylmethyl)-4-piperidinyl]acetamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-(6-chloro-7-hydroxy-4-methyl-2-oxochromen-3-yl)acetamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-(6-chloro-7-hydroxy-2-keto-4-methyl-chromen-3-yl)acetamide Formula: C24H25ClN2O4 MolecularWeight: 440.9193

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)O)CC(=O)NC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)O)CC(=O)NC3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H25ClN2O4/c1-15-18-11-20(25)21(28)13-22(18)31-24(30)19(15)12-23(29)26-17-7-9-27(10-8-17)14-16-5-3-2-4-6-16/h2-6,11,13,17,28H,7-10,12,14H2,1H3,(H,26,29)