N'-(3-chloranyl-4-methyl-phenyl)-N-(2-morpholin-4-yl-2-pyridin-3-yl-ethyl)ethanediamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=O)NCC(C2=CN=CC=C2)N3CCOCC3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(=O)NCC(C2=CN=CC=C2)N3CCOCC3)Cl

InChI

InChI=1S/C20H23ClN4O3/c1-14-4-5-16(11-17(14)21)24-20(27)19(26)23-13-18(15-3-2-6-22-12-15)25-7-9-28-10-8-25/h2-6,11-12,18H,7-10,13H2,1H3,(H,23,26)(H,24,27)