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2-naphthalen-1-yl-N-[1-oxidanylidene-1-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propan-2-yl]ethanamide

2-naphthalen-1-yl-N-[1-oxidanylidene-1-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propan-2-yl]ethanamide

Systemtic Name:2-naphthalen-1-yl-N-[1-oxidanylidene-1-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propan-2-yl]ethanamide
Openeye Name:N-[1-methyl-2-oxo-2-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-2-(1-naphthyl)acetamide
CAS Name:2-(1-naphthalenyl)-N-[1-oxo-1-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propan-2-yl]acetamide
IUPAC Name:2-naphthalen-1-yl-N-[1-oxo-1-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propan-2-yl]acetamide
Traditional Name:N-[2-keto-1-methyl-2-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-2-(1-naphthyl)acetamide
Formula: C29H32N2O5
MolecularWeight: 488.57478
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(=CC1)C2=C(C=C(C=C2OC)OC)OC)NC(=O)CC3=CC=CC4=CC=CC=C43


Isomeric SMILES

CC(C(=O)N1CCC(=CC1)C2=C(C=C(C=C2OC)OC)OC)NC(=O)CC3=CC=CC4=CC=CC=C43


InChI

InChI=1S/C29H32N2O5/c1-19(30-27(32)16-22-10-7-9-20-8-5-6-11-24(20)22)29(33)31-14-12-21(13-15-31)28-25(35-3)17-23(34-2)18-26(28)36-4/h5-12,17-19H,13-16H2,1-4H3,(H,30,32)


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