N-[4-[2-(4-phenylpiperazin-1-yl)ethanoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-(4-phenylpiperazin-1-yl)ethanoyl]phenyl]ethanamide Openeye Name: N-[4-[2-(4-phenylpiperazin-1-yl)acetyl]phenyl]acetamide CAS Name: N-[4-[1-oxo-2-(4-phenyl-1-piperazinyl)ethyl]phenyl]acetamide IUPAC Name: N-[4-[2-(4-phenylpiperazin-1-yl)acetyl]phenyl]acetamide Traditional Name: N-[4-[2-(4-phenylpiperazino)acetyl]phenyl]acetamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)CN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)CN2CCN(CC2)C3=CC=CC=C3

InChI

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