N-[4-[4-(phenylcarbonyl)piperazin-1-yl]phenyl]pentanamide

Systemtic Name: N-[4-[4-(phenylcarbonyl)piperazin-1-yl]phenyl]pentanamide Openeye Name: N-[4-(4-benzoylpiperazin-1-yl)phenyl]pentanamide CAS Name: N-[4-(4-benzoyl-1-piperazinyl)phenyl]pentanamide IUPAC Name: N-[4-(4-benzoylpiperazin-1-yl)phenyl]pentanamide Traditional Name: N-[4-(4-benzoylpiperazino)phenyl]valeramide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O2/c1-2-3-9-21(26)23-19-10-12-20(13-11-19)24-14-16-25(17-15-24)22(27)18-7-5-4-6-8-18/h4-8,10-13H,2-3,9,14-17H2,1H3,(H,23,26)