(2R)-3-(4-aminophenyl)-1-piperidin-1-yl-2-thiophen-2-yl-propan-1-one

Systemtic Name: (2R)-3-(4-aminophenyl)-1-piperidin-1-yl-2-thiophen-2-yl-propan-1-one Openeye Name: (2R)-3-(4-aminophenyl)-1-(1-piperidyl)-2-(2-thienyl)propan-1-one CAS Name: (2R)-3-(4-aminophenyl)-1-(1-piperidinyl)-2-thiophen-2-yl-1-propanone IUPAC Name: (2R)-3-(4-aminophenyl)-1-piperidin-1-yl-2-thiophen-2-ylpropan-1-one Traditional Name: (2R)-3-(4-aminophenyl)-1-piperidino-2-(2-thienyl)propan-1-one Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(CC2=CC=C(C=C2)N)C3=CC=CS3

Isomeric SMILES

C1CCN(CC1)C(=O)[C@@H](CC2=CC=C(C=C2)N)C3=CC=CS3

InChI

InChI=1S/C18H22N2OS/c19-15-8-6-14(7-9-15)13-16(17-5-4-12-22-17)18(21)20-10-2-1-3-11-20/h4-9,12,16H,1-3,10-11,13,19H2/t16-/m0/s1