[3-(2-phenoxyphenyl)thiophen-2-yl]-[(2R)-2-(phenylmethyl)piperazin-1-yl]methanone

Systemtic Name: [3-(2-phenoxyphenyl)thiophen-2-yl]-[(2R)-2-(phenylmethyl)piperazin-1-yl]methanone Openeye Name: [(2R)-2-benzylpiperazin-1-yl]-[3-(2-phenoxyphenyl)-2-thienyl]methanone CAS Name: [3-(2-phenoxyphenyl)-2-thiophenyl]-[(2R)-2-(phenylmethyl)-1-piperazinyl]methanone IUPAC Name: [(2R)-2-benzylpiperazin-1-yl]-[3-(2-phenoxyphenyl)thiophen-2-yl]methanone Traditional Name: [(2R)-2-benzylpiperazino]-[3-(2-phenoxyphenyl)-2-thienyl]methanone Formula: C28H26N2O2S MolecularWeight: 454.58324

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(CN1)CC2=CC=CC=C2)C(=O)C3=C(C=CS3)C4=CC=CC=C4OC5=CC=CC=C5

Isomeric SMILES

C1CN([C@@H](CN1)CC2=CC=CC=C2)C(=O)C3=C(C=CS3)C4=CC=CC=C4OC5=CC=CC=C5

InChI

InChI=1S/C28H26N2O2S/c31-28(30-17-16-29-20-22(30)19-21-9-3-1-4-10-21)27-25(15-18-33-27)24-13-7-8-14-26(24)32-23-11-5-2-6-12-23/h1-15,18,22,29H,16-17,19-20H2/t22-/m1/s1