N-(2-bromanyl-4-propan-2-yl-phenyl)-4-(3,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)-N-ethyl-6-methyl-pyrimidin-2-amine

Systemtic Name: N-(2-bromanyl-4-propan-2-yl-phenyl)-4-(3,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)-N-ethyl-6-methyl-pyrimidin-2-amine Openeye Name: N-(2-bromo-4-isopropyl-phenyl)-4-(3,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)-N-ethyl-6-methyl-pyrimidin-2-amine CAS Name: N-(2-bromo-4-propan-2-ylphenyl)-4-(3,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)-N-ethyl-6-methyl-2-pyrimidinamine IUPAC Name: N-(2-bromo-4-propan-2-ylphenyl)-4-(3,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)-N-ethyl-6-methylpyrimidin-2-amine Traditional Name: (2-bromo-4-isopropyl-phenyl)-[4-(3,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)-6-methyl-pyrimidin-2-yl]-ethyl-amine Formula: C24H33BrN4O2 MolecularWeight: 489.44842

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=C(C=C(C=C1)C(C)C)Br)C2=NC(=CC(=N2)CN3CCC4(CC3)CCOO4)C

Isomeric SMILES

CCN(C1=C(C=C(C=C1)C(C)C)Br)C2=NC(=CC(=N2)CN3CCC4(CC3)CCOO4)C

InChI

InChI=1S/C24H33BrN4O2/c1-5-29(22-7-6-19(17(2)3)15-21(22)25)23-26-18(4)14-20(27-23)16-28-11-8-24(9-12-28)10-13-30-31-24/h6-7,14-15,17H,5,8-13,16H2,1-4H3