1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-[[(1R)-1-thiophen-2-ylethyl]amino]ethanone

Systemtic Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-[[(1R)-1-thiophen-2-ylethyl]amino]ethanone Openeye Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-[[(1R)-1-(2-thienyl)ethyl]amino]ethanone CAS Name: 1-[4-(4-methoxyphenyl)-1-piperazinyl]-2-[[(1R)-1-thiophen-2-ylethyl]amino]ethanone IUPAC Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-[[(1R)-1-thiophen-2-ylethyl]amino]ethanone Traditional Name: 1-[4-(4-methoxyphenyl)piperazino]-2-[[(1R)-1-(2-thienyl)ethyl]amino]ethanone Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NCC(=O)N2CCN(CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C1=CC=CS1)NCC(=O)N2CCN(CC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H25N3O2S/c1-15(18-4-3-13-25-18)20-14-19(23)22-11-9-21(10-12-22)16-5-7-17(24-2)8-6-16/h3-8,13,15,20H,9-12,14H2,1-2H3/t15-/m1/s1