4-[(4-ethanoylpiperazin-1-yl)methyl]-N-phenyl-benzamide

Systemtic Name: 4-[(4-ethanoylpiperazin-1-yl)methyl]-N-phenyl-benzamide Openeye Name: 4-[(4-acetylpiperazin-1-yl)methyl]-N-phenyl-benzamide CAS Name: 4-[(4-acetyl-1-piperazinyl)methyl]-N-phenylbenzamide IUPAC Name: 4-[(4-acetylpiperazin-1-yl)methyl]-N-phenylbenzamide Traditional Name: 4-[(4-acetylpiperazino)methyl]-N-phenyl-benzamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCN(CC1)CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

InChI

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