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2-(2-chlorophenyl)-6-[(2R)-2-(phenylmethyl)piperazin-1-yl]benzaldehyde
2-(2-chlorophenyl)-6-[(2R)-2-(phenylmethyl)piperazin-1-yl]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C(CN1)CC2=CC=CC=C2)C3=CC=CC(=C3C=O)C4=CC=CC=C4Cl
Isomeric SMILES
C1CN([C@@H](CN1)CC2=CC=CC=C2)C3=CC=CC(=C3C=O)C4=CC=CC=C4Cl
InChI
InChI=1S/C24H23ClN2O/c25-23-11-5-4-9-21(23)20-10-6-12-24(22(20)17-28)27-14-13-26-16-19(27)15-18-7-2-1-3-8-18/h1-12,17,19,26H,13-16H2/t19-/m1/s1
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