N-(3-piperazin-1-ylpropyl)cyclobutanecarboxamide

Systemtic Name: N-(3-piperazin-1-ylpropyl)cyclobutanecarboxamide Openeye Name: N-(3-piperazin-1-ylpropyl)cyclobutanecarboxamide CAS Name: N-[3-(1-piperazinyl)propyl]cyclobutanecarboxamide IUPAC Name: N-(3-piperazin-1-ylpropyl)cyclobutanecarboxamide Traditional Name: N-(3-piperazinopropyl)cyclobutanecarboxamide Formula: C12H23N3O MolecularWeight: 225.33052

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NCCCN2CCNCC2

Isomeric SMILES

C1CC(C1)C(=O)NCCCN2CCNCC2

InChI

InChI=1S/C12H23N3O/c16-12(11-3-1-4-11)14-5-2-8-15-9-6-13-7-10-15/h11,13H,1-10H2,(H,14,16)