4-[4-[2-(2-methoxyphenoxy)ethanoyl]piperazin-1-yl]-3-methyl-benzaldehyde

Systemtic Name: 4-[4-[2-(2-methoxyphenoxy)ethanoyl]piperazin-1-yl]-3-methyl-benzaldehyde Openeye Name: 4-[4-[2-(2-methoxyphenoxy)acetyl]piperazin-1-yl]-3-methyl-benzaldehyde CAS Name: 4-[4-[2-(2-methoxyphenoxy)-1-oxoethyl]-1-piperazinyl]-3-methylbenzaldehyde IUPAC Name: 4-[4-[2-(2-methoxyphenoxy)acetyl]piperazin-1-yl]-3-methylbenzaldehyde Traditional Name: 4-[4-[2-(2-methoxyphenoxy)acetyl]piperazino]-3-methyl-benzaldehyde Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4/c1-16-13-17(14-24)7-8-18(16)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