1-[4-(4-ethoxyphenyl)carbonylpiperidin-1-yl]-2-thiophen-2-yl-ethanone

Systemtic Name: 1-[4-(4-ethoxyphenyl)carbonylpiperidin-1-yl]-2-thiophen-2-yl-ethanone Openeye Name: 1-[4-(4-ethoxybenzoyl)-1-piperidyl]-2-(2-thienyl)ethanone CAS Name: 1-[4-[(4-ethoxyphenyl)-oxomethyl]-1-piperidinyl]-2-thiophen-2-ylethanone IUPAC Name: 1-[4-(4-ethoxybenzoyl)piperidin-1-yl]-2-thiophen-2-ylethanone Traditional Name: 1-[4-(4-ethoxybenzoyl)piperidino]-2-(2-thienyl)ethanone Formula: C20H23NO3S MolecularWeight: 357.46652

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)CC3=CC=CS3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)CC3=CC=CS3

InChI

InChI=1S/C20H23NO3S/c1-2-24-17-7-5-15(6-8-17)20(23)16-9-11-21(12-10-16)19(22)14-18-4-3-13-25-18/h3-8,13,16H,2,9-12,14H2,1H3