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

Systemtic Name: N-[4-(methoxymethyl)-1-(1-oxidanyl-1-thiophen-2-yl-propan-2-yl)piperidin-4-yl]-N-phenyl-propanamide Openeye Name: N-[1-[2-hydroxy-1-methyl-2-(2-thienyl)ethyl]-4-(methoxymethyl)-4-piperidyl]-N-phenyl-propanamide CAS Name: N-[1-(1-hydroxy-1-thiophen-2-ylpropan-2-yl)-4-(methoxymethyl)-4-piperidinyl]-N-phenylpropanamide IUPAC Name: N-[1-(1-hydroxy-1-thiophen-2-ylpropan-2-yl)-4-(methoxymethyl)piperidin-4-yl]-N-phenylpropanamide Traditional Name: N-[1-[2-hydroxy-1-methyl-2-(2-thienyl)ethyl]-4-(methoxymethyl)-4-piperidyl]-N-phenyl-propionamide Formula: C23H32N2O3S MolecularWeight: 416.57678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O3S/c1-4-21(26)25(19-9-6-5-7-10-19)23(17-28-3)12-14-24(15-13-23)18(2)22(27)20-11-8-16-29-20/h5-11,16,18,22,27H,4,12-15,17H2,1-3H3