N-[2-(4-phenylpiperazin-1-yl)carbonylphenyl]pentanamide

Systemtic Name: N-[2-(4-phenylpiperazin-1-yl)carbonylphenyl]pentanamide Openeye Name: N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]pentanamide CAS Name: N-[2-[oxo-(4-phenyl-1-piperazinyl)methyl]phenyl]pentanamide IUPAC Name: N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]pentanamide Traditional Name: N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]valeramide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=CC=C1C(=O)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CCCCC(=O)NC1=CC=CC=C1C(=O)N2CCN(CC2)C3=CC=CC=C3

InChI

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