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4-[(2S)-1-oxidanylidene-1-(4-phenylpiperazin-1-yl)propan-2-yl]oxybenzaldehyde

4-[(2S)-1-oxidanylidene-1-(4-phenylpiperazin-1-yl)propan-2-yl]oxybenzaldehyde

Systemtic Name:4-[(2S)-1-oxidanylidene-1-(4-phenylpiperazin-1-yl)propan-2-yl]oxybenzaldehyde
Openeye Name:4-[(1S)-1-methyl-2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]benzaldehyde
CAS Name:4-[(2S)-1-oxo-1-(4-phenyl-1-piperazinyl)propan-2-yl]oxybenzaldehyde
IUPAC Name:4-[(2S)-1-oxo-1-(4-phenylpiperazin-1-yl)propan-2-yl]oxybenzaldehyde
Traditional Name:4-[(1S)-2-keto-1-methyl-2-(4-phenylpiperazino)ethoxy]benzaldehyde
Formula: C20H22N2O3
MolecularWeight: 338.40028
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=CC=CC=C2)OC3=CC=C(C=C3)C=O


Isomeric SMILES

C[C@@H](C(=O)N1CCN(CC1)C2=CC=CC=C2)OC3=CC=C(C=C3)C=O


InChI

InChI=1S/C20H22N2O3/c1-16(25-19-9-7-17(15-23)8-10-19)20(24)22-13-11-21(12-14-22)18-5-3-2-4-6-18/h2-10,15-16H,11-14H2,1H3/t16-/m0/s1


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