N-[(Z)-1-(4-fluorophenyl)ethylideneamino]-2-[4-[(4-methylphenyl)methyl]piperazin-1-yl]ethanamide

Systemtic Name: N-[(Z)-1-(4-fluorophenyl)ethylideneamino]-2-[4-[(4-methylphenyl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-[(Z)-1-(4-fluorophenyl)ethylideneamino]-2-[4-(p-tolylmethyl)piperazin-1-yl]acetamide CAS Name: N-[(Z)-1-(4-fluorophenyl)ethylideneamino]-2-[4-[(4-methylphenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-[(Z)-1-(4-fluorophenyl)ethylideneamino]-2-[4-[(4-methylphenyl)methyl]piperazin-1-yl]acetamide Traditional Name: N-[(Z)-1-(4-fluorophenyl)ethylideneamino]-2-[4-(4-methylbenzyl)piperazino]acetamide Formula: C22H27FN4O MolecularWeight: 382.474383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCN(CC2)CC(=O)NN=C(C)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCN(CC2)CC(=O)N/N=C(/C)\C3=CC=C(C=C3)F

InChI

InChI=1S/C22H27FN4O/c1-17-3-5-19(6-4-17)15-26-11-13-27(14-12-26)16-22(28)25-24-18(2)20-7-9-21(23)10-8-20/h3-10H,11-16H2,1-2H3,(H,25,28)/b24-18-