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2-(6-ethyl-2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-N-(4-piperidin-1-ylphenyl)ethanamide

2-(6-ethyl-2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-N-(4-piperidin-1-ylphenyl)ethanamide

Systemtic Name:2-(6-ethyl-2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-N-(4-piperidin-1-ylphenyl)ethanamide
Openeye Name:2-(6-ethyl-2-methyl-4-oxo-3-phenyl-chromen-7-yl)oxy-N-[4-(1-piperidyl)phenyl]acetamide
CAS Name:2-[(6-ethyl-2-methyl-4-oxo-3-phenyl-1-benzopyran-7-yl)oxy]-N-[4-(1-piperidinyl)phenyl]acetamide
IUPAC Name:2-(6-ethyl-2-methyl-4-oxo-3-phenylchromen-7-yl)oxy-N-(4-piperidin-1-ylphenyl)acetamide
Traditional Name:2-(6-ethyl-4-keto-2-methyl-3-phenyl-chromen-7-yl)oxy-N-(4-piperidinophenyl)acetamide
Formula: C31H32N2O4
MolecularWeight: 496.59678
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C)C3=CC=CC=C3)OCC(=O)NC4=CC=C(C=C4)N5CCCCC5


Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C)C3=CC=CC=C3)OCC(=O)NC4=CC=C(C=C4)N5CCCCC5


InChI

InChI=1S/C31H32N2O4/c1-3-22-18-26-28(37-21(2)30(31(26)35)23-10-6-4-7-11-23)19-27(22)36-20-29(34)32-24-12-14-25(15-13-24)33-16-8-5-9-17-33/h4,6-7,10-15,18-19H,3,5,8-9,16-17,20H2,1-2H3,(H,32,34)


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