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

Systemtic Name: 4-[4-[2-(3-methoxyphenoxy)ethanoyl]piperazin-1-yl]-3-methyl-benzaldehyde Openeye Name: 4-[4-[2-(3-methoxyphenoxy)acetyl]piperazin-1-yl]-3-methyl-benzaldehyde CAS Name: 4-[4-[2-(3-methoxyphenoxy)-1-oxoethyl]-1-piperazinyl]-3-methylbenzaldehyde IUPAC Name: 4-[4-[2-(3-methoxyphenoxy)acetyl]piperazin-1-yl]-3-methylbenzaldehyde Traditional Name: 4-[4-[2-(3-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(=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C=O)N2CCN(CC2)C(=O)COC3=CC=CC(=C3)OC

InChI

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