N-(3,4-dichlorophenyl)-4-[[(2S)-4-ethylmorpholin-2-yl]methyl]piperazine-1-carboxamide

Systemtic Name: N-(3,4-dichlorophenyl)-4-[[(2S)-4-ethylmorpholin-2-yl]methyl]piperazine-1-carboxamide Openeye Name: N-(3,4-dichlorophenyl)-4-[[(2S)-4-ethylmorpholin-2-yl]methyl]piperazine-1-carboxamide CAS Name: N-(3,4-dichlorophenyl)-4-[[(2S)-4-ethyl-2-morpholinyl]methyl]-1-piperazinecarboxamide IUPAC Name: N-(3,4-dichlorophenyl)-4-[[(2S)-4-ethylmorpholin-2-yl]methyl]piperazine-1-carboxamide Traditional Name: N-(3,4-dichlorophenyl)-4-[[(2S)-4-ethylmorpholin-2-yl]methyl]piperazine-1-carboxamide Formula: C18H26Cl2N4O2 MolecularWeight: 401.33064

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCOC(C1)CN2CCN(CC2)C(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCN1CCO[C@H](C1)CN2CCN(CC2)C(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H26Cl2N4O2/c1-2-22-9-10-26-15(12-22)13-23-5-7-24(8-6-23)18(25)21-14-3-4-16(19)17(20)11-14/h3-4,11,15H,2,5-10,12-13H2,1H3,(H,21,25)/t15-/m1/s1