N-(2-methoxyethyl)-3-[1-[[5-(3-methyl-3-oxidanyl-but-1-ynyl)thiophen-2-yl]methyl]piperidin-4-yl]propanamide

Systemtic Name: N-(2-methoxyethyl)-3-[1-[[5-(3-methyl-3-oxidanyl-but-1-ynyl)thiophen-2-yl]methyl]piperidin-4-yl]propanamide Openeye Name: 3-[1-[[5-(3-hydroxy-3-methyl-but-1-ynyl)-2-thienyl]methyl]-4-piperidyl]-N-(2-methoxyethyl)propanamide CAS Name: 3-[1-[[5-(3-hydroxy-3-methylbut-1-ynyl)-2-thiophenyl]methyl]-4-piperidinyl]-N-(2-methoxyethyl)propanamide IUPAC Name: 3-[1-[[5-(3-hydroxy-3-methylbut-1-ynyl)thiophen-2-yl]methyl]piperidin-4-yl]-N-(2-methoxyethyl)propanamide Traditional Name: 3-[1-[[5-(3-hydroxy-3-methyl-but-1-ynyl)-2-thienyl]methyl]-4-piperidyl]-N-(2-methoxyethyl)propionamide Formula: C21H32N2O3S MolecularWeight: 392.55538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#CC1=CC=C(S1)CN2CCC(CC2)CCC(=O)NCCOC)O

Isomeric SMILES

CC(C)(C#CC1=CC=C(S1)CN2CCC(CC2)CCC(=O)NCCOC)O

InChI

InChI=1S/C21H32N2O3S/c1-21(2,25)11-8-18-5-6-19(27-18)16-23-13-9-17(10-14-23)4-7-20(24)22-12-15-26-3/h5-6,17,25H,4,7,9-10,12-16H2,1-3H3,(H,22,24)