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

Systemtic Name: N-[2-[4-(phenylmethyl)piperazin-1-yl]carbonylphenyl]ethanamide Openeye Name: N-[2-(4-benzylpiperazine-1-carbonyl)phenyl]acetamide CAS Name: N-[2-[oxo-[4-(phenylmethyl)-1-piperazinyl]methyl]phenyl]acetamide IUPAC Name: N-[2-(4-benzylpiperazine-1-carbonyl)phenyl]acetamide Traditional Name: N-[2-(4-benzylpiperazine-1-carbonyl)phenyl]acetamide Formula: C20H23N3O2 MolecularWeight: 337.41552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1C(=O)N2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=CC=C1C(=O)N2CCN(CC2)CC3=CC=CC=C3

InChI

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