N-[4-(methoxymethyl)-1-(2-thiophen-2-ylethyl)piperidin-4-yl]-N-phenylmethoxy-ethanamide

Systemtic Name: N-[4-(methoxymethyl)-1-(2-thiophen-2-ylethyl)piperidin-4-yl]-N-phenylmethoxy-ethanamide Openeye Name: N-benzyloxy-N-[4-(methoxymethyl)-1-[2-(2-thienyl)ethyl]-4-piperidyl]acetamide CAS Name: N-[4-(methoxymethyl)-1-(2-thiophen-2-ylethyl)-4-piperidinyl]-N-phenylmethoxyacetamide IUPAC Name: N-[4-(methoxymethyl)-1-(2-thiophen-2-ylethyl)piperidin-4-yl]-N-phenylmethoxyacetamide Traditional Name: N-benzoxy-N-[4-(methoxymethyl)-1-[2-(2-thienyl)ethyl]-4-piperidyl]acetamide Formula: C22H30N2O3S MolecularWeight: 402.5502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1(CCN(CC1)CCC2=CC=CS2)COC)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)N(C1(CCN(CC1)CCC2=CC=CS2)COC)OCC3=CC=CC=C3

InChI

InChI=1S/C22H30N2O3S/c1-19(25)24(27-17-20-7-4-3-5-8-20)22(18-26-2)11-14-23(15-12-22)13-10-21-9-6-16-28-21/h3-9,16H,10-15,17-18H2,1-2H3