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

Systemtic Name: 4-[3-(3-azanylpropoxy)phenyl]carbonylpiperazine-1-carbaldehyde Openeye Name: 4-[3-(3-aminopropoxy)benzoyl]piperazine-1-carbaldehyde CAS Name: 4-[[3-(3-aminopropoxy)phenyl]-oxomethyl]-1-piperazinecarboxaldehyde IUPAC Name: 4-[3-(3-aminopropoxy)benzoyl]piperazine-1-carbaldehyde Traditional Name: 4-[3-(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(=CC=C2)OCCCN

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O3/c16-5-2-10-21-14-4-1-3-13(11-14)15(20)18-8-6-17(12-19)7-9-18/h1,3-4,11-12H,2,5-10,16H2