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

Systemtic Name: N-[2-(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)ethyl]-2-propan-2-yl-1,3-benzoxazole-5-carboxamide Openeye Name: 2-isopropyl-N-[2-(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)ethyl]-1,3-benzoxazole-5-carboxamide CAS Name: N-[2-(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)ethyl]-2-propan-2-yl-1,3-benzoxazole-5-carboxamide IUPAC Name: N-[2-(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)ethyl]-2-propan-2-yl-1,3-benzoxazole-5-carboxamide Traditional Name: 2-isopropyl-N-[2-(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)ethyl]-1,3-benzoxazole-5-carboxamide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC2=C1CCC2)CCNC(=O)C3=CC4=C(C=C3)OC(=N4)C(C)C

Isomeric SMILES

CC1=NC(=NC2=C1CCC2)CCNC(=O)C3=CC4=C(C=C3)OC(=N4)C(C)C

InChI

InChI=1S/C21H24N4O2/c1-12(2)21-25-17-11-14(7-8-18(17)27-21)20(26)22-10-9-19-23-13(3)15-5-4-6-16(15)24-19/h7-8,11-12H,4-6,9-10H2,1-3H3,(H,22,26)