4-[4-[2-(2-methoxyphenoxy)ethanoyl]piperazin-1-yl]-2-methyl-benzaldehyde

Systemtic Name: 4-[4-[2-(2-methoxyphenoxy)ethanoyl]piperazin-1-yl]-2-methyl-benzaldehyde Openeye Name: 4-[4-[2-(2-methoxyphenoxy)acetyl]piperazin-1-yl]-2-methyl-benzaldehyde CAS Name: 4-[4-[2-(2-methoxyphenoxy)-1-oxoethyl]-1-piperazinyl]-2-methylbenzaldehyde IUPAC Name: 4-[4-[2-(2-methoxyphenoxy)acetyl]piperazin-1-yl]-2-methylbenzaldehyde Traditional Name: 4-[4-[2-(2-methoxyphenoxy)acetyl]piperazino]-2-methyl-benzaldehyde Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCN(CC2)C(=O)COC3=CC=CC=C3OC)C=O

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCN(CC2)C(=O)COC3=CC=CC=C3OC)C=O

InChI

InChI=1S/C21H24N2O4/c1-16-13-18(8-7-17(16)14-24)22-9-11-23(12-10-22)21(25)15-27-20-6-4-3-5-19(20)26-2/h3-8,13-14H,9-12,15H2,1-2H3