2-(3,4-dimethoxyphenyl)sulfanyl-N-[(4-piperidin-1-ylphenyl)methyl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)sulfanyl-N-[(4-piperidin-1-ylphenyl)methyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)sulfanyl-N-[[4-(1-piperidyl)phenyl]methyl]acetamide CAS Name: 2-[(3,4-dimethoxyphenyl)thio]-N-[[4-(1-piperidinyl)phenyl]methyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)sulfanyl-N-[(4-piperidin-1-ylphenyl)methyl]acetamide Traditional Name: 2-[(3,4-dimethoxyphenyl)thio]-N-(4-piperidinobenzyl)acetamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)SCC(=O)NCC2=CC=C(C=C2)N3CCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)SCC(=O)NCC2=CC=C(C=C2)N3CCCCC3)OC

InChI

InChI=1S/C22H28N2O3S/c1-26-20-11-10-19(14-21(20)27-2)28-16-22(25)23-15-17-6-8-18(9-7-17)24-12-4-3-5-13-24/h6-11,14H,3-5,12-13,15-16H2,1-2H3,(H,23,25)