2-phenyl-N-(3-piperazin-1-ylpropyl)butanamide

Systemtic Name: 2-phenyl-N-(3-piperazin-1-ylpropyl)butanamide Openeye Name: 2-phenyl-N-(3-piperazin-1-ylpropyl)butanamide CAS Name: 2-phenyl-N-[3-(1-piperazinyl)propyl]butanamide IUPAC Name: 2-phenyl-N-(3-piperazin-1-ylpropyl)butanamide Traditional Name: 2-phenyl-N-(3-piperazinopropyl)butyramide Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NCCCN2CCNCC2

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NCCCN2CCNCC2

InChI

InChI=1S/C17H27N3O/c1-2-16(15-7-4-3-5-8-15)17(21)19-9-6-12-20-13-10-18-11-14-20/h3-5,7-8,16,18H,2,6,9-14H2,1H3,(H,19,21)