4-[4-[2-(4-methoxyphenoxy)ethanoyl]piperazin-1-yl]-3,5-dimethyl-benzaldehyde

Systemtic Name: 4-[4-[2-(4-methoxyphenoxy)ethanoyl]piperazin-1-yl]-3,5-dimethyl-benzaldehyde Openeye Name: 4-[4-[2-(4-methoxyphenoxy)acetyl]piperazin-1-yl]-3,5-dimethyl-benzaldehyde CAS Name: 4-[4-[2-(4-methoxyphenoxy)-1-oxoethyl]-1-piperazinyl]-3,5-dimethylbenzaldehyde IUPAC Name: 4-[4-[2-(4-methoxyphenoxy)acetyl]piperazin-1-yl]-3,5-dimethylbenzaldehyde Traditional Name: 4-[4-[2-(4-methoxyphenoxy)acetyl]piperazino]-3,5-dimethyl-benzaldehyde Formula: C22H26N2O4 MolecularWeight: 382.45284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1N2CCN(CC2)C(=O)COC3=CC=C(C=C3)OC)C)C=O

Isomeric SMILES

CC1=CC(=CC(=C1N2CCN(CC2)C(=O)COC3=CC=C(C=C3)OC)C)C=O

InChI

InChI=1S/C22H26N2O4/c1-16-12-18(14-25)13-17(2)22(16)24-10-8-23(9-11-24)21(26)15-28-20-6-4-19(27-3)5-7-20/h4-7,12-14H,8-11,15H2,1-3H3