(2R)-2-[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]propanamide

Systemtic Name: (2R)-2-[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]propanamide Openeye Name: (2R)-2-[4-(benzothiophen-3-ylmethyl)piperazin-1-yl]propanamide CAS Name: (2R)-2-[4-(1-benzothiophen-3-ylmethyl)-1-piperazinyl]propanamide IUPAC Name: (2R)-2-[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]propanamide Traditional Name: (2R)-2-[4-(benzothiophen-3-ylmethyl)piperazino]propionamide Formula: C16H21N3OS MolecularWeight: 303.42244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)N1CCN(CC1)CC2=CSC3=CC=CC=C32

Isomeric SMILES

C[C@H](C(=O)N)N1CCN(CC1)CC2=CSC3=CC=CC=C32

InChI

InChI=1S/C16H21N3OS/c1-12(16(17)20)19-8-6-18(7-9-19)10-13-11-21-15-5-3-2-4-14(13)15/h2-5,11-12H,6-10H2,1H3,(H2,17,20)/t12-/m1/s1