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2-[4,7-dimethyl-5-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide

2-[4,7-dimethyl-5-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide

Systemtic Name:2-[4,7-dimethyl-5-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide
Openeye Name:N-(1-benzyl-4-piperidyl)-2-[4,7-dimethyl-5-(2-methylallyloxy)-2-oxo-chromen-3-yl]acetamide
CAS Name:2-[4,7-dimethyl-5-(2-methylprop-2-enoxy)-2-oxo-1-benzopyran-3-yl]-N-[1-(phenylmethyl)-4-piperidinyl]acetamide
IUPAC Name:N-(1-benzylpiperidin-4-yl)-2-[4,7-dimethyl-5-(2-methylprop-2-enoxy)-2-oxochromen-3-yl]acetamide
Traditional Name:N-(1-benzyl-4-piperidyl)-2-[2-keto-4,7-dimethyl-5-(2-methylallyloxy)chromen-3-yl]acetamide
Formula: C29H34N2O4
MolecularWeight: 474.59126
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NC3CCN(CC3)CC4=CC=CC=C4)C)C(=C1)OCC(=C)C


Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NC3CCN(CC3)CC4=CC=CC=C4)C)C(=C1)OCC(=C)C


InChI

InChI=1S/C29H34N2O4/c1-19(2)18-34-25-14-20(3)15-26-28(25)21(4)24(29(33)35-26)16-27(32)30-23-10-12-31(13-11-23)17-22-8-6-5-7-9-22/h5-9,14-15,23H,1,10-13,16-18H2,2-4H3,(H,30,32)


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