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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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