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2-[4,8-dimethyl-2-oxidanylidene-3-(phenylmethyl)chromen-7-yl]oxy-N-(4-piperidin-1-ylphenyl)ethanamide

2-[4,8-dimethyl-2-oxidanylidene-3-(phenylmethyl)chromen-7-yl]oxy-N-(4-piperidin-1-ylphenyl)ethanamide

Systemtic Name:2-[4,8-dimethyl-2-oxidanylidene-3-(phenylmethyl)chromen-7-yl]oxy-N-(4-piperidin-1-ylphenyl)ethanamide
Openeye Name:2-(3-benzyl-4,8-dimethyl-2-oxo-chromen-7-yl)oxy-N-[4-(1-piperidyl)phenyl]acetamide
CAS Name:2-[[4,8-dimethyl-2-oxo-3-(phenylmethyl)-1-benzopyran-7-yl]oxy]-N-[4-(1-piperidinyl)phenyl]acetamide
IUPAC Name:2-(3-benzyl-4,8-dimethyl-2-oxochromen-7-yl)oxy-N-(4-piperidin-1-ylphenyl)acetamide
Traditional Name:2-(3-benzyl-2-keto-4,8-dimethyl-chromen-7-yl)oxy-N-(4-piperidinophenyl)acetamide
Formula: C31H32N2O4
MolecularWeight: 496.59678
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC(=O)NC3=CC=C(C=C3)N4CCCCC4)CC5=CC=CC=C5


Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC(=O)NC3=CC=C(C=C3)N4CCCCC4)CC5=CC=CC=C5


InChI

InChI=1S/C31H32N2O4/c1-21-26-15-16-28(22(2)30(26)37-31(35)27(21)19-23-9-5-3-6-10-23)36-20-29(34)32-24-11-13-25(14-12-24)33-17-7-4-8-18-33/h3,5-6,9-16H,4,7-8,17-20H2,1-2H3,(H,32,34)


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