1-[3-[(4-methoxyphenyl)amino]piperidin-1-yl]-2-thiophen-3-yl-ethanone

Systemtic Name: 1-[3-[(4-methoxyphenyl)amino]piperidin-1-yl]-2-thiophen-3-yl-ethanone Openeye Name: 1-[3-(4-methoxyanilino)-1-piperidyl]-2-(3-thienyl)ethanone CAS Name: 1-[3-(4-methoxyanilino)-1-piperidinyl]-2-(3-thiophenyl)ethanone IUPAC Name: 1-[3-(4-methoxyanilino)piperidin-1-yl]-2-thiophen-3-ylethanone Traditional Name: 1-[3-(p-anisidino)piperidino]-2-(3-thienyl)ethanone Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2CCCN(C2)C(=O)CC3=CSC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC2CCCN(C2)C(=O)CC3=CSC=C3

InChI

InChI=1S/C18H22N2O2S/c1-22-17-6-4-15(5-7-17)19-16-3-2-9-20(12-16)18(21)11-14-8-10-23-13-14/h4-8,10,13,16,19H,2-3,9,11-12H2,1H3