4-[2-(3-methoxyphenoxy)propanoyl]piperazine-1-carbaldehyde

Systemtic Name: 4-[2-(3-methoxyphenoxy)propanoyl]piperazine-1-carbaldehyde Openeye Name: 4-[2-(3-methoxyphenoxy)propanoyl]piperazine-1-carbaldehyde CAS Name: 4-[2-(3-methoxyphenoxy)-1-oxopropyl]-1-piperazinecarboxaldehyde IUPAC Name: 4-[2-(3-methoxyphenoxy)propanoyl]piperazine-1-carbaldehyde Traditional Name: 4-[2-(3-methoxyphenoxy)propanoyl]piperazine-1-carbaldehyde Formula: C15H20N2O4 MolecularWeight: 292.3303

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C=O)OC2=CC=CC(=C2)OC

Isomeric SMILES

CC(C(=O)N1CCN(CC1)C=O)OC2=CC=CC(=C2)OC

InChI

InChI=1S/C15H20N2O4/c1-12(21-14-5-3-4-13(10-14)20-2)15(19)17-8-6-16(11-18)7-9-17/h3-5,10-12H,6-9H2,1-2H3