4-[4-(3-azanylpropoxy)phenyl]carbonylpiperazine-1-carbaldehyde

Systemtic Name: 4-[4-(3-azanylpropoxy)phenyl]carbonylpiperazine-1-carbaldehyde Openeye Name: 4-[4-(3-aminopropoxy)benzoyl]piperazine-1-carbaldehyde CAS Name: 4-[[4-(3-aminopropoxy)phenyl]-oxomethyl]-1-piperazinecarboxaldehyde IUPAC Name: 4-[4-(3-aminopropoxy)benzoyl]piperazine-1-carbaldehyde Traditional Name: 4-[4-(3-aminopropoxy)benzoyl]piperazine-1-carbaldehyde Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C=O)C(=O)C2=CC=C(C=C2)OCCCN

Isomeric SMILES

C1CN(CCN1C=O)C(=O)C2=CC=C(C=C2)OCCCN

InChI

InChI=1S/C15H21N3O3/c16-6-1-11-21-14-4-2-13(3-5-14)15(20)18-9-7-17(12-19)8-10-18/h2-5,12H,1,6-11,16H2