N-(2-methoxy-5-methyl-phenyl)-2-[(2-morpholin-4-ylpyridin-3-yl)methylcarbamoylamino]ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[(2-morpholin-4-ylpyridin-3-yl)methylcarbamoylamino]ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[(2-morpholino-3-pyridyl)methylcarbamoylamino]acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[[[[2-(4-morpholinyl)-3-pyridinyl]methylamino]-oxomethyl]amino]acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[(2-morpholin-4-ylpyridin-3-yl)methylcarbamoylamino]acetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-[(2-morpholino-3-pyridyl)methylcarbamoylamino]acetamide Formula: C21H27N5O4 MolecularWeight: 413.47018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)NCC2=C(N=CC=C2)N3CCOCC3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)NCC2=C(N=CC=C2)N3CCOCC3

InChI

InChI=1S/C21H27N5O4/c1-15-5-6-18(29-2)17(12-15)25-19(27)14-24-21(28)23-13-16-4-3-7-22-20(16)26-8-10-30-11-9-26/h3-7,12H,8-11,13-14H2,1-2H3,(H,25,27)(H2,23,24,28)