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

Systemtic Name: 4-methyl-2-[(4-methylphenyl)methylcarbamoylamino]-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]pentanamide Openeye Name: 4-methyl-N-[(6-morpholino-3-pyridyl)methyl]-2-(p-tolylmethylcarbamoylamino)pentanamide CAS Name: 4-methyl-2-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]-N-[[6-(4-morpholinyl)-3-pyridinyl]methyl]pentanamide IUPAC Name: 4-methyl-2-[(4-methylphenyl)methylcarbamoylamino]-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]pentanamide Traditional Name: 4-methyl-2-[(4-methylbenzyl)carbamoylamino]-N-[(6-morpholino-3-pyridyl)methyl]valeramide Formula: C25H35N5O3 MolecularWeight: 453.5771

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H35N5O3/c1-18(2)14-22(29-25(32)28-15-20-6-4-19(3)5-7-20)24(31)27-17-21-8-9-23(26-16-21)30-10-12-33-13-11-30/h4-9,16,18,22H,10-15,17H2,1-3H3,(H,27,31)(H2,28,29,32)