2-(4-phenylpiperazin-1-yl)-N-[(1R)-1-thiophen-2-ylethyl]ethanamide

Systemtic Name: 2-(4-phenylpiperazin-1-yl)-N-[(1R)-1-thiophen-2-ylethyl]ethanamide Openeye Name: 2-(4-phenylpiperazin-1-yl)-N-[(1R)-1-(2-thienyl)ethyl]acetamide CAS Name: 2-(4-phenyl-1-piperazinyl)-N-[(1R)-1-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(4-phenylpiperazin-1-yl)-N-[(1R)-1-thiophen-2-ylethyl]acetamide Traditional Name: 2-(4-phenylpiperazino)-N-[(1R)-1-(2-thienyl)ethyl]acetamide Formula: C18H23N3OS MolecularWeight: 329.45972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)CN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CS1)NC(=O)CN2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C18H23N3OS/c1-15(17-8-5-13-23-17)19-18(22)14-20-9-11-21(12-10-20)16-6-3-2-4-7-16/h2-8,13,15H,9-12,14H2,1H3,(H,19,22)/t15-/m1/s1