ethyl (3S)-4-[1-[5-(3-chlorophenyl)-1,2,4-oxadiazol-3-yl]ethyl]-3-methyl-piperazine-1-carboxylate

Systemtic Name: ethyl (3S)-4-[1-[5-(3-chlorophenyl)-1,2,4-oxadiazol-3-yl]ethyl]-3-methyl-piperazine-1-carboxylate Openeye Name: ethyl (3S)-4-[1-[5-(3-chlorophenyl)-1,2,4-oxadiazol-3-yl]ethyl]-3-methyl-piperazine-1-carboxylate CAS Name: (3S)-4-[1-[5-(3-chlorophenyl)-1,2,4-oxadiazol-3-yl]ethyl]-3-methyl-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl (3S)-4-[1-[5-(3-chlorophenyl)-1,2,4-oxadiazol-3-yl]ethyl]-3-methylpiperazine-1-carboxylate Traditional Name: (3S)-4-[1-[5-(3-chlorophenyl)-1,2,4-oxadiazol-3-yl]ethyl]-3-methyl-piperazine-1-carboxylic acid ethyl ester Formula: C18H23ClN4O3 MolecularWeight: 378.85322

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(C(C1)C)C(C)C2=NOC(=N2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCOC(=O)N1CCN([C@H](C1)C)C(C)C2=NOC(=N2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H23ClN4O3/c1-4-25-18(24)22-8-9-23(12(2)11-22)13(3)16-20-17(26-21-16)14-6-5-7-15(19)10-14/h5-7,10,12-13H,4,8-9,11H2,1-3H3/t12-,13?/m0/s1