1-[3-[(3,4-dimethoxyphenyl)amino]piperidin-1-yl]-3-thiophen-2-yl-propan-1-one

Systemtic Name: 1-[3-[(3,4-dimethoxyphenyl)amino]piperidin-1-yl]-3-thiophen-2-yl-propan-1-one Openeye Name: 1-[3-(3,4-dimethoxyanilino)-1-piperidyl]-3-(2-thienyl)propan-1-one CAS Name: 1-[3-(3,4-dimethoxyanilino)-1-piperidinyl]-3-thiophen-2-yl-1-propanone IUPAC Name: 1-[3-(3,4-dimethoxyanilino)piperidin-1-yl]-3-thiophen-2-ylpropan-1-one Traditional Name: 1-[3-(3,4-dimethoxyanilino)piperidino]-3-(2-thienyl)propan-1-one Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2CCCN(C2)C(=O)CCC3=CC=CS3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC2CCCN(C2)C(=O)CCC3=CC=CS3)OC

InChI

InChI=1S/C20H26N2O3S/c1-24-18-9-7-15(13-19(18)25-2)21-16-5-3-11-22(14-16)20(23)10-8-17-6-4-12-26-17/h4,6-7,9,12-13,16,21H,3,5,8,10-11,14H2,1-2H3