N-[4-[[4-(dimethylamino)pyrimidin-2-yl]amino]cyclohexyl]-N-(3-methoxy-4-phenylmethoxy-phenyl)ethanamide

Systemtic Name: N-[4-[[4-(dimethylamino)pyrimidin-2-yl]amino]cyclohexyl]-N-(3-methoxy-4-phenylmethoxy-phenyl)ethanamide Openeye Name: N-(4-benzyloxy-3-methoxy-phenyl)-N-[4-[[4-(dimethylamino)pyrimidin-2-yl]amino]cyclohexyl]acetamide CAS Name: N-[4-[[4-(dimethylamino)-2-pyrimidinyl]amino]cyclohexyl]-N-(3-methoxy-4-phenylmethoxyphenyl)acetamide IUPAC Name: N-[4-[[4-(dimethylamino)pyrimidin-2-yl]amino]cyclohexyl]-N-(3-methoxy-4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxy-3-methoxy-phenyl)-N-[4-[[4-(dimethylamino)pyrimidin-2-yl]amino]cyclohexyl]acetamide Formula: C28H35N5O3 MolecularWeight: 489.6092

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1CCC(CC1)NC2=NC=CC(=N2)N(C)C)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

Isomeric SMILES

CC(=O)N(C1CCC(CC1)NC2=NC=CC(=N2)N(C)C)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C28H35N5O3/c1-20(34)33(23-12-10-22(11-13-23)30-28-29-17-16-27(31-28)32(2)3)24-14-15-25(26(18-24)35-4)36-19-21-8-6-5-7-9-21/h5-9,14-18,22-23H,10-13,19H2,1-4H3,(H,29,30,31)