N-[4-(methoxymethyl)-1-(2-oxidanyl-2-thiophen-2-yl-ethyl)piperidin-4-yl]-N-phenyl-propanamide

Systemtic Name: N-[4-(methoxymethyl)-1-(2-oxidanyl-2-thiophen-2-yl-ethyl)piperidin-4-yl]-N-phenyl-propanamide Openeye Name: N-[1-[2-hydroxy-2-(2-thienyl)ethyl]-4-(methoxymethyl)-4-piperidyl]-N-phenyl-propanamide CAS Name: N-[1-(2-hydroxy-2-thiophen-2-ylethyl)-4-(methoxymethyl)-4-piperidinyl]-N-phenylpropanamide IUPAC Name: N-[1-(2-hydroxy-2-thiophen-2-ylethyl)-4-(methoxymethyl)piperidin-4-yl]-N-phenylpropanamide Traditional Name: N-[1-[2-hydroxy-2-(2-thienyl)ethyl]-4-(methoxymethyl)-4-piperidyl]-N-phenyl-propionamide Formula: C22H30N2O3S MolecularWeight: 402.5502

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1=CC=CC=C1)C2(CCN(CC2)CC(C3=CC=CS3)O)COC

Isomeric SMILES

CCC(=O)N(C1=CC=CC=C1)C2(CCN(CC2)CC(C3=CC=CS3)O)COC

InChI

InChI=1S/C22H30N2O3S/c1-3-21(26)24(18-8-5-4-6-9-18)22(17-27-2)11-13-23(14-12-22)16-19(25)20-10-7-15-28-20/h4-10,15,19,25H,3,11-14,16-17H2,1-2H3