4-(4-heptylpiperazin-1-yl)benzaldehyde

Systemtic Name: 4-(4-heptylpiperazin-1-yl)benzaldehyde Openeye Name: 4-(4-heptylpiperazin-1-yl)benzaldehyde CAS Name: 4-(4-heptyl-1-piperazinyl)benzaldehyde IUPAC Name: 4-(4-heptylpiperazin-1-yl)benzaldehyde Traditional Name: 4-(4-heptylpiperazino)benzaldehyde Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1CCN(CC1)C2=CC=C(C=C2)C=O

Isomeric SMILES

CCCCCCCN1CCN(CC1)C2=CC=C(C=C2)C=O

InChI

InChI=1S/C18H28N2O/c1-2-3-4-5-6-11-19-12-14-20(15-13-19)18-9-7-17(16-21)8-10-18/h7-10,16H,2-6,11-15H2,1H3