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

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-N'-[(2R)-2-morpholin-4-yl-2-pyridin-3-yl-ethyl]ethanediamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-N'-[(2R)-2-morpholino-2-(3-pyridyl)ethyl]oxamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-N'-[(2R)-2-(4-morpholinyl)-2-(3-pyridinyl)ethyl]oxamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-N'-[(2R)-2-morpholin-4-yl-2-pyridin-3-ylethyl]oxamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-N'-[(2R)-2-morpholino-2-(3-pyridyl)ethyl]oxamide Formula: C22H28N4O4 MolecularWeight: 412.48212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C(=O)NCC(C2=CN=CC=C2)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C(=O)NC[C@@H](C2=CN=CC=C2)N3CCOCC3

InChI

InChI=1S/C22H28N4O4/c1-29-19-6-4-17(5-7-19)8-10-24-21(27)22(28)25-16-20(18-3-2-9-23-15-18)26-11-13-30-14-12-26/h2-7,9,15,20H,8,10-14,16H2,1H3,(H,24,27)(H,25,28)/t20-/m0/s1