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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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