N-(3-ethanoylphenyl)-2-(4-phenylpiperazin-1-yl)butanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-(4-phenylpiperazin-1-yl)butanamide Openeye Name: N-(3-acetylphenyl)-2-(4-phenylpiperazin-1-yl)butanamide CAS Name: N-(3-acetylphenyl)-2-(4-phenyl-1-piperazinyl)butanamide IUPAC Name: N-(3-acetylphenyl)-2-(4-phenylpiperazin-1-yl)butanamide Traditional Name: N-(3-acetylphenyl)-2-(4-phenylpiperazino)butyramide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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