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2-[2-[4-(2,4-dimethylphenyl)carbonylpiperidin-1-yl]carbonylphenyl]sulfanyl-N-(2-methoxyethyl)ethanamide

2-[2-[4-(2,4-dimethylphenyl)carbonylpiperidin-1-yl]carbonylphenyl]sulfanyl-N-(2-methoxyethyl)ethanamide

Systemtic Name:2-[2-[4-(2,4-dimethylphenyl)carbonylpiperidin-1-yl]carbonylphenyl]sulfanyl-N-(2-methoxyethyl)ethanamide
Openeye Name:2-[2-[4-(2,4-dimethylbenzoyl)piperidine-1-carbonyl]phenyl]sulfanyl-N-(2-methoxyethyl)acetamide
CAS Name:2-[[2-[[4-[(2,4-dimethylphenyl)-oxomethyl]-1-piperidinyl]-oxomethyl]phenyl]thio]-N-(2-methoxyethyl)acetamide
IUPAC Name:2-[2-[4-(2,4-dimethylbenzoyl)piperidine-1-carbonyl]phenyl]sulfanyl-N-(2-methoxyethyl)acetamide
Traditional Name:2-[[2-[4-(2,4-dimethylbenzoyl)piperidine-1-carbonyl]phenyl]thio]-N-(2-methoxyethyl)acetamide
Formula: C26H32N2O4S
MolecularWeight: 468.60828
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)C2CCN(CC2)C(=O)C3=CC=CC=C3SCC(=O)NCCOC)C


Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)C2CCN(CC2)C(=O)C3=CC=CC=C3SCC(=O)NCCOC)C


InChI

InChI=1S/C26H32N2O4S/c1-18-8-9-21(19(2)16-18)25(30)20-10-13-28(14-11-20)26(31)22-6-4-5-7-23(22)33-17-24(29)27-12-15-32-3/h4-9,16,20H,10-15,17H2,1-3H3,(H,27,29)


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