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

Systemtic Name: 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-1-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethanone Openeye Name: 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-1-[4-(thiophene-2-carbonyl)piperazin-1-yl]ethanone CAS Name: 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-1-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]ethanone IUPAC Name: 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-1-[4-(thiophene-2-carbonyl)piperazin-1-yl]ethanone Traditional Name: 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-1-[4-(2-thenoyl)piperazino]ethanone Formula: C19H22ClN3O2S MolecularWeight: 391.91488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O2S/c1-14(15-4-6-16(20)7-5-15)21-13-18(24)22-8-10-23(11-9-22)19(25)17-3-2-12-26-17/h2-7,12,14,21H,8-11,13H2,1H3/t14-/m1/s1