N-[(2-chlorophenyl)methyl]-N'-[(2R)-2-morpholin-4-yl-2-pyridin-3-yl-ethyl]ethanediamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-N'-[(2R)-2-morpholin-4-yl-2-pyridin-3-yl-ethyl]ethanediamide Openeye Name: N-[(2-chlorophenyl)methyl]-N'-[(2R)-2-morpholino-2-(3-pyridyl)ethyl]oxamide CAS Name: N-[(2-chlorophenyl)methyl]-N'-[(2R)-2-(4-morpholinyl)-2-(3-pyridinyl)ethyl]oxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-N'-[(2R)-2-morpholin-4-yl-2-pyridin-3-ylethyl]oxamide Traditional Name: N-(2-chlorobenzyl)-N'-[(2R)-2-morpholino-2-(3-pyridyl)ethyl]oxamide Formula: C20H23ClN4O3 MolecularWeight: 402.87462

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(CNC(=O)C(=O)NCC2=CC=CC=C2Cl)C3=CN=CC=C3

Isomeric SMILES

C1COCCN1[C@@H](CNC(=O)C(=O)NCC2=CC=CC=C2Cl)C3=CN=CC=C3

InChI

InChI=1S/C20H23ClN4O3/c21-17-6-2-1-4-15(17)13-23-19(26)20(27)24-14-18(16-5-3-7-22-12-16)25-8-10-28-11-9-25/h1-7,12,18H,8-11,13-14H2,(H,23,26)(H,24,27)/t18-/m0/s1