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

Systemtic Name: N-(3-ethanoylphenyl)-2-(4-phenylpiperazin-1-yl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(4-phenylpiperazin-1-yl)acetamide CAS Name: N-(3-acetylphenyl)-2-(4-phenyl-1-piperazinyl)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(4-phenylpiperazin-1-yl)acetamide Traditional Name: N-(3-acetylphenyl)-2-(4-phenylpiperazino)acetamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CN2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O2/c1-16(24)17-6-5-7-18(14-17)21-20(25)15-22-10-12-23(13-11-22)19-8-3-2-4-9-19/h2-9,14H,10-13,15H2,1H3,(H,21,25)