1-[(3S)-3-[(3,4-dimethoxyphenyl)amino]piperidin-1-yl]-2-thiophen-3-yl-ethanone

Systemtic Name: 1-[(3S)-3-[(3,4-dimethoxyphenyl)amino]piperidin-1-yl]-2-thiophen-3-yl-ethanone Openeye Name: 1-[(3S)-3-(3,4-dimethoxyanilino)-1-piperidyl]-2-(3-thienyl)ethanone CAS Name: 1-[(3S)-3-(3,4-dimethoxyanilino)-1-piperidinyl]-2-(3-thiophenyl)ethanone IUPAC Name: 1-[(3S)-3-(3,4-dimethoxyanilino)piperidin-1-yl]-2-thiophen-3-ylethanone Traditional Name: 1-[(3S)-3-(3,4-dimethoxyanilino)piperidino]-2-(3-thienyl)ethanone Formula: C19H24N2O3S MolecularWeight: 360.47046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=C(C=C1)N[C@H]2CCCN(C2)C(=O)CC3=CSC=C3)OC

InChI

InChI=1S/C19H24N2O3S/c1-23-17-6-5-15(11-18(17)24-2)20-16-4-3-8-21(12-16)19(22)10-14-7-9-25-13-14/h5-7,9,11,13,16,20H,3-4,8,10,12H2,1-2H3/t16-/m0/s1