2-cyclohexyl-N-[2-(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)ethyl]-1,3-benzoxazole-6-carboxamide

Systemtic Name: 2-cyclohexyl-N-[2-(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)ethyl]-1,3-benzoxazole-6-carboxamide Openeye Name: 2-cyclohexyl-N-[2-(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)ethyl]-1,3-benzoxazole-6-carboxamide CAS Name: 2-cyclohexyl-N-[2-(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)ethyl]-1,3-benzoxazole-6-carboxamide IUPAC Name: 2-cyclohexyl-N-[2-(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)ethyl]-1,3-benzoxazole-6-carboxamide Traditional Name: 2-cyclohexyl-N-[2-(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)ethyl]-1,3-benzoxazole-6-carboxamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC2=C1CCC2)CCNC(=O)C3=CC4=C(C=C3)N=C(O4)C5CCCCC5

Isomeric SMILES

CC1=NC(=NC2=C1CCC2)CCNC(=O)C3=CC4=C(C=C3)N=C(O4)C5CCCCC5

InChI

InChI=1S/C24H28N4O2/c1-15-18-8-5-9-19(18)27-22(26-15)12-13-25-23(29)17-10-11-20-21(14-17)30-24(28-20)16-6-3-2-4-7-16/h10-11,14,16H,2-9,12-13H2,1H3,(H,25,29)