N-[3-(4-phenylpiperazin-1-yl)propyl]butanamide

Systemtic Name: N-[3-(4-phenylpiperazin-1-yl)propyl]butanamide Openeye Name: N-[3-(4-phenylpiperazin-1-yl)propyl]butanamide CAS Name: N-[3-(4-phenyl-1-piperazinyl)propyl]butanamide IUPAC Name: N-[3-(4-phenylpiperazin-1-yl)propyl]butanamide Traditional Name: N-[3-(4-phenylpiperazino)propyl]butyramide Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCCCN1CCN(CC1)C2=CC=CC=C2

Isomeric SMILES

CCCC(=O)NCCCN1CCN(CC1)C2=CC=CC=C2

InChI

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