[4-(2-phenoxyphenyl)thiophen-2-yl]-[(2R)-2-(phenylmethyl)piperazin-1-yl]methanone

Systemtic Name: [4-(2-phenoxyphenyl)thiophen-2-yl]-[(2R)-2-(phenylmethyl)piperazin-1-yl]methanone Openeye Name: [(2R)-2-benzylpiperazin-1-yl]-[4-(2-phenoxyphenyl)-2-thienyl]methanone CAS Name: [4-(2-phenoxyphenyl)-2-thiophenyl]-[(2R)-2-(phenylmethyl)-1-piperazinyl]methanone IUPAC Name: [(2R)-2-benzylpiperazin-1-yl]-[4-(2-phenoxyphenyl)thiophen-2-yl]methanone Traditional Name: [(2R)-2-benzylpiperazino]-[4-(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=CC(=CS3)C4=CC=CC=C4OC5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C28H26N2O2S/c31-28(30-16-15-29-19-23(30)17-21-9-3-1-4-10-21)27-18-22(20-33-27)25-13-7-8-14-26(25)32-24-11-5-2-6-12-24/h1-14,18,20,23,29H,15-17,19H2/t23-/m1/s1