[(E)-4-phenylmethoxybut-2-enyl] 4-(3-chlorophenyl)piperazine-1-carboxylate

Systemtic Name: [(E)-4-phenylmethoxybut-2-enyl] 4-(3-chlorophenyl)piperazine-1-carboxylate Openeye Name: [(E)-4-benzyloxybut-2-enyl] 4-(3-chlorophenyl)piperazine-1-carboxylate CAS Name: 4-(3-chlorophenyl)-1-piperazinecarboxylic acid [(E)-4-phenylmethoxybut-2-enyl] ester IUPAC Name: [(E)-4-phenylmethoxybut-2-enyl] 4-(3-chlorophenyl)piperazine-1-carboxylate Traditional Name: 4-(3-chlorophenyl)piperazine-1-carboxylic acid [(E)-4-benzoxybut-2-enyl] ester Formula: C22H25ClN2O3 MolecularWeight: 400.8985

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)OCC=CCOCC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)OC/C=C/COCC3=CC=CC=C3

InChI

InChI=1S/C22H25ClN2O3/c23-20-9-6-10-21(17-20)24-11-13-25(14-12-24)22(26)28-16-5-4-15-27-18-19-7-2-1-3-8-19/h1-10,17H,11-16,18H2/b5-4+