4-[4-(3-phenoxypropanoyl)piperazin-1-yl]benzaldehyde

Systemtic Name: 4-[4-(3-phenoxypropanoyl)piperazin-1-yl]benzaldehyde Openeye Name: 4-[4-(3-phenoxypropanoyl)piperazin-1-yl]benzaldehyde CAS Name: 4-[4-(1-oxo-3-phenoxypropyl)-1-piperazinyl]benzaldehyde IUPAC Name: 4-[4-(3-phenoxypropanoyl)piperazin-1-yl]benzaldehyde Traditional Name: 4-[4-(3-phenoxypropanoyl)piperazino]benzaldehyde Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)C=O)C(=O)CCOC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)C=O)C(=O)CCOC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3/c23-16-17-6-8-18(9-7-17)21-11-13-22(14-12-21)20(24)10-15-25-19-4-2-1-3-5-19/h1-9,16H,10-15H2