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N-(2-dimethylaminoethyl)-2-[4-(2-methylphenyl)-3,5-bis(phenylcarbonyl)-4H-pyridin-1-yl]ethanamide

N-(2-dimethylaminoethyl)-2-[4-(2-methylphenyl)-3,5-bis(phenylcarbonyl)-4H-pyridin-1-yl]ethanamide

Systemtic Name:N-(2-dimethylaminoethyl)-2-[4-(2-methylphenyl)-3,5-bis(phenylcarbonyl)-4H-pyridin-1-yl]ethanamide
Openeye Name:2-[3,5-dibenzoyl-4-(o-tolyl)-4H-pyridin-1-yl]-N-(2-dimethylaminoethyl)acetamide
CAS Name:2-[3,5-dibenzoyl-4-(2-methylphenyl)-4H-pyridin-1-yl]-N-(2-dimethylaminoethyl)acetamide
IUPAC Name:2-[3,5-dibenzoyl-4-(2-methylphenyl)-4H-pyridin-1-yl]-N-(2-dimethylaminoethyl)acetamide
Traditional Name:2-[3,5-dibenzoyl-4-(o-tolyl)-4H-pyridin-1-yl]-N-(2-dimethylaminoethyl)acetamide
Formula: C32H33N3O3
MolecularWeight: 507.62272
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2C(=CN(C=C2C(=O)C3=CC=CC=C3)CC(=O)NCCN(C)C)C(=O)C4=CC=CC=C4


Isomeric SMILES

CC1=CC=CC=C1C2C(=CN(C=C2C(=O)C3=CC=CC=C3)CC(=O)NCCN(C)C)C(=O)C4=CC=CC=C4


InChI

InChI=1S/C32H33N3O3/c1-23-12-10-11-17-26(23)30-27(31(37)24-13-6-4-7-14-24)20-35(22-29(36)33-18-19-34(2)3)21-28(30)32(38)25-15-8-5-9-16-25/h4-17,20-21,30H,18-19,22H2,1-3H3,(H,33,36)


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