ethyl 4-[2-oxidanylidene-2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)ethyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-oxidanylidene-2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)ethyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-oxo-2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)ethyl]piperazine-1-carboxylate CAS Name: 4-[2-oxo-2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)ethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-oxo-2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)ethyl]piperazine-1-carboxylate Traditional Name: 4-[2-keto-2-(6,7,8,9-tetrahydro-5H-benzocyclohepten-3-yl)ethyl]piperazine-1-carboxylic acid ethyl ester Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)CC(=O)C2=CC3=C(CCCCC3)C=C2

Isomeric SMILES

CCOC(=O)N1CCN(CC1)CC(=O)C2=CC3=C(CCCCC3)C=C2

InChI

InChI=1S/C20H28N2O3/c1-2-25-20(24)22-12-10-21(11-13-22)15-19(23)18-9-8-16-6-4-3-5-7-17(16)14-18/h8-9,14H,2-7,10-13,15H2,1H3