N-(3-ethanoylphenyl)-2-[4-(phenylmethyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[4-(phenylmethyl)piperazin-1-yl]ethanamide Openeye Name: N-(3-acetylphenyl)-2-(4-benzylpiperazin-1-yl)acetamide CAS Name: N-(3-acetylphenyl)-2-[4-(phenylmethyl)-1-piperazinyl]acetamide IUPAC Name: N-(3-acetylphenyl)-2-(4-benzylpiperazin-1-yl)acetamide Traditional Name: N-(3-acetylphenyl)-2-(4-benzylpiperazino)acetamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CN2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CN2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O2/c1-17(25)19-8-5-9-20(14-19)22-21(26)16-24-12-10-23(11-13-24)15-18-6-3-2-4-7-18/h2-9,14H,10-13,15-16H2,1H3,(H,22,26)