4-[4-[1-(4-propan-2-ylphenyl)ethyl]piperazin-1-yl]benzaldehyde

Systemtic Name: 4-[4-[1-(4-propan-2-ylphenyl)ethyl]piperazin-1-yl]benzaldehyde Openeye Name: 4-[4-[1-(4-isopropylphenyl)ethyl]piperazin-1-yl]benzaldehyde CAS Name: 4-[4-[1-(4-propan-2-ylphenyl)ethyl]-1-piperazinyl]benzaldehyde IUPAC Name: 4-[4-[1-(4-propan-2-ylphenyl)ethyl]piperazin-1-yl]benzaldehyde Traditional Name: 4-[4-(1-p-cumenylethyl)piperazino]benzaldehyde Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C)N2CCN(CC2)C3=CC=C(C=C3)C=O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(C)N2CCN(CC2)C3=CC=C(C=C3)C=O

InChI

InChI=1S/C22H28N2O/c1-17(2)20-6-8-21(9-7-20)18(3)23-12-14-24(15-13-23)22-10-4-19(16-25)5-11-22/h4-11,16-18H,12-15H2,1-3H3