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

Systemtic Name: [1-(2-phenoxyphenyl)pyrrol-2-yl]-[(2R)-2-(phenylmethyl)piperazin-1-yl]methanone Openeye Name: [(2R)-2-benzylpiperazin-1-yl]-[1-(2-phenoxyphenyl)pyrrol-2-yl]methanone CAS Name: [1-(2-phenoxyphenyl)-2-pyrrolyl]-[(2R)-2-(phenylmethyl)-1-piperazinyl]methanone IUPAC Name: [(2R)-2-benzylpiperazin-1-yl]-[1-(2-phenoxyphenyl)pyrrol-2-yl]methanone Traditional Name: [(2R)-2-benzylpiperazino]-[1-(2-phenoxyphenyl)pyrrol-2-yl]methanone Formula: C28H27N3O2 MolecularWeight: 437.53288

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(CN1)CC2=CC=CC=C2)C(=O)C3=CC=CN3C4=CC=CC=C4OC5=CC=CC=C5

Isomeric SMILES

C1CN([C@@H](CN1)CC2=CC=CC=C2)C(=O)C3=CC=CN3C4=CC=CC=C4OC5=CC=CC=C5

InChI

InChI=1S/C28H27N3O2/c32-28(30-19-17-29-21-23(30)20-22-10-3-1-4-11-22)26-15-9-18-31(26)25-14-7-8-16-27(25)33-24-12-5-2-6-13-24/h1-16,18,23,29H,17,19-21H2/t23-/m1/s1