1-(4-phenylpiperazin-1-yl)-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethanone

Systemtic Name: 1-(4-phenylpiperazin-1-yl)-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethanone Openeye Name: 1-(4-phenylpiperazin-1-yl)-2-[[(R)-phenyl(2-thienyl)methyl]amino]ethanone CAS Name: 1-(4-phenyl-1-piperazinyl)-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethanone IUPAC Name: 1-(4-phenylpiperazin-1-yl)-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethanone Traditional Name: 1-(4-phenylpiperazino)-2-[[(R)-phenyl(2-thienyl)methyl]amino]ethanone Formula: C23H25N3OS MolecularWeight: 391.5291

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)CNC(C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)CN[C@H](C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C23H25N3OS/c27-22(26-15-13-25(14-16-26)20-10-5-2-6-11-20)18-24-23(21-12-7-17-28-21)19-8-3-1-4-9-19/h1-12,17,23-24H,13-16,18H2/t23-/m1/s1