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[(E)-4-phenylmethoxybut-2-enyl] 4-(2-methylphenyl)piperazine-1-carboxylate

[(E)-4-phenylmethoxybut-2-enyl] 4-(2-methylphenyl)piperazine-1-carboxylate

Systemtic Name:[(E)-4-phenylmethoxybut-2-enyl] 4-(2-methylphenyl)piperazine-1-carboxylate
Openeye Name:[(E)-4-benzyloxybut-2-enyl] 4-(o-tolyl)piperazine-1-carboxylate
CAS Name:4-(2-methylphenyl)-1-piperazinecarboxylic acid [(E)-4-phenylmethoxybut-2-enyl] ester
IUPAC Name:[(E)-4-phenylmethoxybut-2-enyl] 4-(2-methylphenyl)piperazine-1-carboxylate
Traditional Name:4-(o-tolyl)piperazine-1-carboxylic acid [(E)-4-benzoxybut-2-enyl] ester
Formula: C23H28N2O3
MolecularWeight: 380.48002
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=O)OCC=CCOCC3=CC=CC=C3


Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=O)OC/C=C/COCC3=CC=CC=C3


InChI

InChI=1S/C23H28N2O3/c1-20-9-5-6-12-22(20)24-13-15-25(16-14-24)23(26)28-18-8-7-17-27-19-21-10-3-2-4-11-21/h2-12H,13-19H2,1H3/b8-7+


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