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4-[4-[1-(4-methoxyphenyl)ethyl]piperazin-1-yl]-3-methyl-benzaldehyde

4-[4-[1-(4-methoxyphenyl)ethyl]piperazin-1-yl]-3-methyl-benzaldehyde

Systemtic Name:4-[4-[1-(4-methoxyphenyl)ethyl]piperazin-1-yl]-3-methyl-benzaldehyde
Openeye Name:4-[4-[1-(4-methoxyphenyl)ethyl]piperazin-1-yl]-3-methyl-benzaldehyde
CAS Name:4-[4-[1-(4-methoxyphenyl)ethyl]-1-piperazinyl]-3-methylbenzaldehyde
IUPAC Name:4-[4-[1-(4-methoxyphenyl)ethyl]piperazin-1-yl]-3-methylbenzaldehyde
Traditional Name:4-[4-[1-(4-methoxyphenyl)ethyl]piperazino]-3-methyl-benzaldehyde
Formula: C21H26N2O2
MolecularWeight: 338.44334
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=O)N2CCN(CC2)C(C)C3=CC=C(C=C3)OC


Isomeric SMILES

CC1=C(C=CC(=C1)C=O)N2CCN(CC2)C(C)C3=CC=C(C=C3)OC


InChI

InChI=1S/C21H26N2O2/c1-16-14-18(15-24)4-9-21(16)23-12-10-22(11-13-23)17(2)19-5-7-20(25-3)8-6-19/h4-9,14-15,17H,10-13H2,1-3H3


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