2-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[4-[2-(4-ethoxyphenyl)ethyl]-1-piperidyl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[4-[2-(4-ethoxyphenyl)ethyl]-1-piperidinyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[4-(2-p-phenetylethyl)piperidino]-N-(2-thenyl)acetamide Formula: C22H30N2O2S MolecularWeight: 386.5508

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCC2CCN(CC2)CC(=O)NCC3=CC=CS3

Isomeric SMILES

CCOC1=CC=C(C=C1)CCC2CCN(CC2)CC(=O)NCC3=CC=CS3

InChI

InChI=1S/C22H30N2O2S/c1-2-26-20-9-7-18(8-10-20)5-6-19-11-13-24(14-12-19)17-22(25)23-16-21-4-3-15-27-21/h3-4,7-10,15,19H,2,5-6,11-14,16-17H2,1H3,(H,23,25)