N-[2-[4-(phenylcarbonyl)piperazin-1-yl]phenyl]butanamide

Systemtic Name: N-[2-[4-(phenylcarbonyl)piperazin-1-yl]phenyl]butanamide Openeye Name: N-[2-(4-benzoylpiperazin-1-yl)phenyl]butanamide CAS Name: N-[2-(4-benzoyl-1-piperazinyl)phenyl]butanamide IUPAC Name: N-[2-(4-benzoylpiperazin-1-yl)phenyl]butanamide Traditional Name: N-[2-(4-benzoylpiperazino)phenyl]butyramide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCCC(=O)NC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H25N3O2/c1-2-8-20(25)22-18-11-6-7-12-19(18)23-13-15-24(16-14-23)21(26)17-9-4-3-5-10-17/h3-7,9-12H,2,8,13-16H2,1H3,(H,22,25)