2-[[(1R)-1-phenylethyl]amino]-1-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethanone

Systemtic Name: 2-[[(1R)-1-phenylethyl]amino]-1-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethanone Openeye Name: 2-[[(1R)-1-phenylethyl]amino]-1-[4-(thiophene-2-carbonyl)piperazin-1-yl]ethanone CAS Name: 1-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]-2-[[(1R)-1-phenylethyl]amino]ethanone IUPAC Name: 2-[[(1R)-1-phenylethyl]amino]-1-[4-(thiophene-2-carbonyl)piperazin-1-yl]ethanone Traditional Name: 2-[[(1R)-1-phenylethyl]amino]-1-[4-(2-thenoyl)piperazino]ethanone Formula: C19H23N3O2S MolecularWeight: 357.46982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC(=O)N2CCN(CC2)C(=O)C3=CC=CS3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NCC(=O)N2CCN(CC2)C(=O)C3=CC=CS3

InChI

InChI=1S/C19H23N3O2S/c1-15(16-6-3-2-4-7-16)20-14-18(23)21-9-11-22(12-10-21)19(24)17-8-5-13-25-17/h2-8,13,15,20H,9-12,14H2,1H3/t15-/m1/s1