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3-(4,8-dimethyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)-N-[4-(4-methylpiperidin-1-yl)phenyl]propanamide

3-(4,8-dimethyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)-N-[4-(4-methylpiperidin-1-yl)phenyl]propanamide

Systemtic Name:3-(4,8-dimethyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)-N-[4-(4-methylpiperidin-1-yl)phenyl]propanamide
Openeye Name:3-(7-hydroxy-4,8-dimethyl-2-oxo-chromen-3-yl)-N-[4-(4-methyl-1-piperidyl)phenyl]propanamide
CAS Name:3-(7-hydroxy-4,8-dimethyl-2-oxo-1-benzopyran-3-yl)-N-[4-(4-methyl-1-piperidinyl)phenyl]propanamide
IUPAC Name:3-(7-hydroxy-4,8-dimethyl-2-oxochromen-3-yl)-N-[4-(4-methylpiperidin-1-yl)phenyl]propanamide
Traditional Name:3-(7-hydroxy-2-keto-4,8-dimethyl-chromen-3-yl)-N-[4-(4-methylpiperidino)phenyl]propionamide
Formula: C26H30N2O4
MolecularWeight: 434.5274
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCC3=C(C4=C(C(=C(C=C4)O)C)OC3=O)C


Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCC3=C(C4=C(C(=C(C=C4)O)C)OC3=O)C


InChI

InChI=1S/C26H30N2O4/c1-16-12-14-28(15-13-16)20-6-4-19(5-7-20)27-24(30)11-9-22-17(2)21-8-10-23(29)18(3)25(21)32-26(22)31/h4-8,10,16,29H,9,11-15H2,1-3H3,(H,27,30)


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