N'-[2-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-N-(pyridin-3-ylmethyl)ethanediamide

Systemtic Name: N'-[2-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-N-(pyridin-3-ylmethyl)ethanediamide Openeye Name: N'-[2-morpholino-2-(p-tolyl)ethyl]-N-(3-pyridylmethyl)oxamide CAS Name: N'-[2-(4-methylphenyl)-2-(4-morpholinyl)ethyl]-N-(3-pyridinylmethyl)oxamide IUPAC Name: N'-[2-(4-methylphenyl)-2-morpholin-4-ylethyl]-N-(pyridin-3-ylmethyl)oxamide Traditional Name: N'-[2-morpholino-2-(p-tolyl)ethyl]-N-(3-pyridylmethyl)oxamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CNC(=O)C(=O)NCC2=CN=CC=C2)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(CNC(=O)C(=O)NCC2=CN=CC=C2)N3CCOCC3

InChI

InChI=1S/C21H26N4O3/c1-16-4-6-18(7-5-16)19(25-9-11-28-12-10-25)15-24-21(27)20(26)23-14-17-3-2-8-22-13-17/h2-8,13,19H,9-12,14-15H2,1H3,(H,23,26)(H,24,27)