4-[2-(4-methoxyphenoxy)butanoyl]piperazine-1-carbaldehyde

Systemtic Name: 4-[2-(4-methoxyphenoxy)butanoyl]piperazine-1-carbaldehyde Openeye Name: 4-[2-(4-methoxyphenoxy)butanoyl]piperazine-1-carbaldehyde CAS Name: 4-[2-(4-methoxyphenoxy)-1-oxobutyl]-1-piperazinecarboxaldehyde IUPAC Name: 4-[2-(4-methoxyphenoxy)butanoyl]piperazine-1-carbaldehyde Traditional Name: 4-[2-(4-methoxyphenoxy)butanoyl]piperazine-1-carbaldehyde Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O4/c1-3-15(22-14-6-4-13(21-2)5-7-14)16(20)18-10-8-17(12-19)9-11-18/h4-7,12,15H,3,8-11H2,1-2H3