1-cyclopentyloxy-1-[4-[[4-(dimethylamino)pyrimidin-2-yl]amino]cyclohexyl]-3-(4-methoxyphenyl)urea

Systemtic Name: 1-cyclopentyloxy-1-[4-[[4-(dimethylamino)pyrimidin-2-yl]amino]cyclohexyl]-3-(4-methoxyphenyl)urea Openeye Name: 1-(cyclopentoxy)-1-[4-[[4-(dimethylamino)pyrimidin-2-yl]amino]cyclohexyl]-3-(4-methoxyphenyl)urea CAS Name: 1-cyclopentyloxy-1-[4-[[4-(dimethylamino)-2-pyrimidinyl]amino]cyclohexyl]-3-(4-methoxyphenyl)urea IUPAC Name: 1-cyclopentyloxy-1-[4-[[4-(dimethylamino)pyrimidin-2-yl]amino]cyclohexyl]-3-(4-methoxyphenyl)urea Traditional Name: 1-(cyclopentoxy)-1-[4-[[4-(dimethylamino)pyrimidin-2-yl]amino]cyclohexyl]-3-(4-methoxyphenyl)urea Formula: C25H36N6O3 MolecularWeight: 468.59174

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC=C1)NC2CCC(CC2)N(C(=O)NC3=CC=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CN(C)C1=NC(=NC=C1)NC2CCC(CC2)N(C(=O)NC3=CC=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C25H36N6O3/c1-30(2)23-16-17-26-24(29-23)27-18-8-12-20(13-9-18)31(34-22-6-4-5-7-22)25(32)28-19-10-14-21(33-3)15-11-19/h10-11,14-18,20,22H,4-9,12-13H2,1-3H3,(H,28,32)(H,26,27,29)