2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]-N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]ethanamide

Systemtic Name: 2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]-N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]ethanamide Openeye Name: 2-[(5-acetyl-2-methoxy-phenyl)methylsulfanyl]-N-methyl-N-[[4-(1-piperidyl)phenyl]methyl]acetamide CAS Name: 2-[(5-acetyl-2-methoxyphenyl)methylthio]-N-methyl-N-[[4-(1-piperidinyl)phenyl]methyl]acetamide IUPAC Name: 2-[(5-acetyl-2-methoxyphenyl)methylsulfanyl]-N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]acetamide Traditional Name: 2-[(5-acetyl-2-methoxy-benzyl)thio]-N-methyl-N-(4-piperidinobenzyl)acetamide Formula: C25H32N2O3S MolecularWeight: 440.59818

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CSCC(=O)N(C)CC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CSCC(=O)N(C)CC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C25H32N2O3S/c1-19(28)21-9-12-24(30-3)22(15-21)17-31-18-25(29)26(2)16-20-7-10-23(11-8-20)27-13-5-4-6-14-27/h7-12,15H,4-6,13-14,16-18H2,1-3H3