4-[4-(2-phenoxyethanoyl)piperazin-1-yl]benzaldehyde

Systemtic Name: 4-[4-(2-phenoxyethanoyl)piperazin-1-yl]benzaldehyde Openeye Name: 4-[4-(2-phenoxyacetyl)piperazin-1-yl]benzaldehyde CAS Name: 4-[4-(1-oxo-2-phenoxyethyl)-1-piperazinyl]benzaldehyde IUPAC Name: 4-[4-(2-phenoxyacetyl)piperazin-1-yl]benzaldehyde Traditional Name: 4-[4-(2-phenoxyacetyl)piperazino]benzaldehyde Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)C=O)C(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)C=O)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O3/c22-14-16-6-8-17(9-7-16)20-10-12-21(13-11-20)19(23)15-24-18-4-2-1-3-5-18/h1-9,14H,10-13,15H2