N-[2-(4-ethanoylpiperazin-1-yl)phenyl]pentanamide

Systemtic Name: N-[2-(4-ethanoylpiperazin-1-yl)phenyl]pentanamide Openeye Name: N-[2-(4-acetylpiperazin-1-yl)phenyl]pentanamide CAS Name: N-[2-(4-acetyl-1-piperazinyl)phenyl]pentanamide IUPAC Name: N-[2-(4-acetylpiperazin-1-yl)phenyl]pentanamide Traditional Name: N-[2-(4-acetylpiperazino)phenyl]valeramide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=CC=C1N2CCN(CC2)C(=O)C

Isomeric SMILES

CCCCC(=O)NC1=CC=CC=C1N2CCN(CC2)C(=O)C

InChI

InChI=1S/C17H25N3O2/c1-3-4-9-17(22)18-15-7-5-6-8-16(15)20-12-10-19(11-13-20)14(2)21/h5-8H,3-4,9-13H2,1-2H3,(H,18,22)