2-(3,4-dichlorophenyl)-2-ethanoyl-3-(1,2,3,6-tetrahydropyridin-2-ylmethyl)piperazine-1-carboxylate

Systemtic Name: 2-(3,4-dichlorophenyl)-2-ethanoyl-3-(1,2,3,6-tetrahydropyridin-2-ylmethyl)piperazine-1-carboxylate Openeye Name: 2-acetyl-2-(3,4-dichlorophenyl)-3-(1,2,3,6-tetrahydropyridin-2-ylmethyl)piperazine-1-carboxylate CAS Name: 2-acetyl-2-(3,4-dichlorophenyl)-3-(1,2,3,6-tetrahydropyridin-2-ylmethyl)-1-piperazinecarboxylate IUPAC Name: 2-acetyl-2-(3,4-dichlorophenyl)-3-(1,2,3,6-tetrahydropyridin-2-ylmethyl)piperazine-1-carboxylate Traditional Name: 2-acetyl-2-(3,4-dichlorophenyl)-3-(1,2,3,6-tetrahydropyridin-2-ylmethyl)piperazine-1-carboxylate Formula: C19H22Cl2N3O3- MolecularWeight: 411.30228

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(C(NCCN1C(=O)[O-])CC2CC=CCN2)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC(=O)C1(C(NCCN1C(=O)[O-])CC2CC=CCN2)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H23Cl2N3O3/c1-12(25)19(13-5-6-15(20)16(21)10-13)17(11-14-4-2-3-7-22-14)23-8-9-24(19)18(26)27/h2-3,5-6,10,14,17,22-23H,4,7-9,11H2,1H3,(H,26,27)/p-1