N-(5-cyclohexyl-2-methoxy-phenyl)-4-methyl-3-[[3-morpholin-4-ylpropyl(pyrimidin-4-yl)carbamoyl]amino]benzamide

Systemtic Name: N-(5-cyclohexyl-2-methoxy-phenyl)-4-methyl-3-[[3-morpholin-4-ylpropyl(pyrimidin-4-yl)carbamoyl]amino]benzamide Openeye Name: N-(5-cyclohexyl-2-methoxy-phenyl)-4-methyl-3-[[3-morpholinopropyl(pyrimidin-4-yl)carbamoyl]amino]benzamide CAS Name: N-(5-cyclohexyl-2-methoxyphenyl)-4-methyl-3-[[[3-(4-morpholinyl)propyl-(4-pyrimidinyl)amino]-oxomethyl]amino]benzamide IUPAC Name: N-(5-cyclohexyl-2-methoxyphenyl)-4-methyl-3-[[3-morpholin-4-ylpropyl(pyrimidin-4-yl)carbamoyl]amino]benzamide Traditional Name: N-(5-cyclohexyl-2-methoxy-phenyl)-4-methyl-3-[[3-morpholinopropyl(4-pyrimidyl)carbamoyl]amino]benzamide Formula: C33H42N6O4 MolecularWeight: 586.72438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)C3CCCCC3)OC)NC(=O)N(CCCN4CCOCC4)C5=NC=NC=C5

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)C3CCCCC3)OC)NC(=O)N(CCCN4CCOCC4)C5=NC=NC=C5

InChI

InChI=1S/C33H42N6O4/c1-24-9-10-27(32(40)36-29-21-26(11-12-30(29)42-2)25-7-4-3-5-8-25)22-28(24)37-33(41)39(31-13-14-34-23-35-31)16-6-15-38-17-19-43-20-18-38/h9-14,21-23,25H,3-8,15-20H2,1-2H3,(H,36,40)(H,37,41)