4-methyl-2-[(4-methylphenyl)methylcarbamoylamino]-N-(6-morpholin-4-ylpyridin-3-yl)pentanamide

Systemtic Name: 4-methyl-2-[(4-methylphenyl)methylcarbamoylamino]-N-(6-morpholin-4-ylpyridin-3-yl)pentanamide Openeye Name: 4-methyl-N-(6-morpholino-3-pyridyl)-2-(p-tolylmethylcarbamoylamino)pentanamide CAS Name: 4-methyl-2-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]-N-[6-(4-morpholinyl)-3-pyridinyl]pentanamide IUPAC Name: 4-methyl-2-[(4-methylphenyl)methylcarbamoylamino]-N-(6-morpholin-4-ylpyridin-3-yl)pentanamide Traditional Name: 4-methyl-2-[(4-methylbenzyl)carbamoylamino]-N-(6-morpholino-3-pyridyl)valeramide Formula: C24H33N5O3 MolecularWeight: 439.55052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)NC(CC(C)C)C(=O)NC2=CN=C(C=C2)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)NC(CC(C)C)C(=O)NC2=CN=C(C=C2)N3CCOCC3

InChI

InChI=1S/C24H33N5O3/c1-17(2)14-21(28-24(31)26-15-19-6-4-18(3)5-7-19)23(30)27-20-8-9-22(25-16-20)29-10-12-32-13-11-29/h4-9,16-17,21H,10-15H2,1-3H3,(H,27,30)(H2,26,28,31)