N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-4-ethyl-2-morpholin-4-yl-pyrimidine-5-carboxamide

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-4-ethyl-2-morpholin-4-yl-pyrimidine-5-carboxamide Openeye Name: 4-ethyl-N-(1-indan-5-ylethyl)-2-morpholino-pyrimidine-5-carboxamide CAS Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-4-ethyl-2-(4-morpholinyl)-5-pyrimidinecarboxamide IUPAC Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-4-ethyl-2-morpholin-4-ylpyrimidine-5-carboxamide Traditional Name: 4-ethyl-N-(1-indan-5-ylethyl)-2-morpholino-pyrimidine-5-carboxamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NC=C1C(=O)NC(C)C2=CC3=C(CCC3)C=C2)N4CCOCC4

Isomeric SMILES

CCC1=NC(=NC=C1C(=O)NC(C)C2=CC3=C(CCC3)C=C2)N4CCOCC4

InChI

InChI=1S/C22H28N4O2/c1-3-20-19(14-23-22(25-20)26-9-11-28-12-10-26)21(27)24-15(2)17-8-7-16-5-4-6-18(16)13-17/h7-8,13-15H,3-6,9-12H2,1-2H3,(H,24,27)