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

Systemtic Name: 4-[4-[3-(4-methoxyphenoxy)propanoyl]piperazin-1-yl]-2-methyl-benzaldehyde Openeye Name: 4-[4-[3-(4-methoxyphenoxy)propanoyl]piperazin-1-yl]-2-methyl-benzaldehyde CAS Name: 4-[4-[3-(4-methoxyphenoxy)-1-oxopropyl]-1-piperazinyl]-2-methylbenzaldehyde IUPAC Name: 4-[4-[3-(4-methoxyphenoxy)propanoyl]piperazin-1-yl]-2-methylbenzaldehyde Traditional Name: 4-[4-[3-(4-methoxyphenoxy)propanoyl]piperazino]-2-methyl-benzaldehyde Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCN(CC2)C(=O)CCOC3=CC=C(C=C3)OC)C=O

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCN(CC2)C(=O)CCOC3=CC=C(C=C3)OC)C=O

InChI

InChI=1S/C22H26N2O4/c1-17-15-19(4-3-18(17)16-25)23-10-12-24(13-11-23)22(26)9-14-28-21-7-5-20(27-2)6-8-21/h3-8,15-16H,9-14H2,1-2H3