[4-[(E)-C-methyl-N-[4-(phenylmethyl)piperazin-1-yl]carbonimidoyl]phenyl] ethanoate

Systemtic Name: [4-[(E)-C-methyl-N-[4-(phenylmethyl)piperazin-1-yl]carbonimidoyl]phenyl] ethanoate Openeye Name: [4-[(E)-N-(4-benzylpiperazin-1-yl)-C-methyl-carbonimidoyl]phenyl] acetate CAS Name: acetic acid [4-[(1E)-1-[[4-(phenylmethyl)-1-piperazinyl]imino]ethyl]phenyl] ester IUPAC Name: [4-[(E)-N-(4-benzylpiperazin-1-yl)-C-methylcarbonimidoyl]phenyl] acetate Traditional Name: acetic acid [4-[(E)-N-(4-benzylpiperazino)-C-methyl-carbonimidoyl]phenyl] ester Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1CCN(CC1)CC2=CC=CC=C2)C3=CC=C(C=C3)OC(=O)C

Isomeric SMILES

C/C(=N\N1CCN(CC1)CC2=CC=CC=C2)/C3=CC=C(C=C3)OC(=O)C

InChI

InChI=1S/C21H25N3O2/c1-17(20-8-10-21(11-9-20)26-18(2)25)22-24-14-12-23(13-15-24)16-19-6-4-3-5-7-19/h3-11H,12-16H2,1-2H3/b22-17+