3-[1-[2-(7-methyl-2-oxidanylidene-chromen-4-yl)ethanoyl]piperidin-4-yl]-N-phenyl-propanamide

Systemtic Name: 3-[1-[2-(7-methyl-2-oxidanylidene-chromen-4-yl)ethanoyl]piperidin-4-yl]-N-phenyl-propanamide Openeye Name: 3-[1-[2-(7-methyl-2-oxo-chromen-4-yl)acetyl]-4-piperidyl]-N-phenyl-propanamide CAS Name: 3-[1-[2-(7-methyl-2-oxo-1-benzopyran-4-yl)-1-oxoethyl]-4-piperidinyl]-N-phenylpropanamide IUPAC Name: 3-[1-[2-(7-methyl-2-oxochromen-4-yl)acetyl]piperidin-4-yl]-N-phenylpropanamide Traditional Name: 3-[1-[2-(2-keto-7-methyl-chromen-4-yl)acetyl]-4-piperidyl]-N-phenyl-propionamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC(=O)O2)CC(=O)N3CCC(CC3)CCC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC(=O)O2)CC(=O)N3CCC(CC3)CCC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H28N2O4/c1-18-7-9-22-20(17-26(31)32-23(22)15-18)16-25(30)28-13-11-19(12-14-28)8-10-24(29)27-21-5-3-2-4-6-21/h2-7,9,15,17,19H,8,10-14,16H2,1H3,(H,27,29)