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3-(2-phenoxyphenyl)-1-[(2R)-2-(phenylmethyl)piperazin-1-yl]propan-1-one
3-(2-phenoxyphenyl)-1-[(2R)-2-(phenylmethyl)piperazin-1-yl]propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C(CN1)CC2=CC=CC=C2)C(=O)CCC3=CC=CC=C3OC4=CC=CC=C4
Isomeric SMILES
C1CN([C@@H](CN1)CC2=CC=CC=C2)C(=O)CCC3=CC=CC=C3OC4=CC=CC=C4
InChI
InChI=1S/C26H28N2O2/c29-26(28-18-17-27-20-23(28)19-21-9-3-1-4-10-21)16-15-22-11-7-8-14-25(22)30-24-12-5-2-6-13-24/h1-14,23,27H,15-20H2/t23-/m1/s1
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