(3-methyl-1H-inden-2-yl)-[2-[(6-methyl-2-propan-2-yl-pyrimidin-4-yl)oxymethyl]morpholin-4-yl]methanone

Systemtic Name: (3-methyl-1H-inden-2-yl)-[2-[(6-methyl-2-propan-2-yl-pyrimidin-4-yl)oxymethyl]morpholin-4-yl]methanone Openeye Name: [2-[(2-isopropyl-6-methyl-pyrimidin-4-yl)oxymethyl]morpholin-4-yl]-(3-methyl-1H-inden-2-yl)methanone CAS Name: (3-methyl-1H-inden-2-yl)-[2-[(6-methyl-2-propan-2-yl-4-pyrimidinyl)oxymethyl]-4-morpholinyl]methanone IUPAC Name: (3-methyl-1H-inden-2-yl)-[2-[(6-methyl-2-propan-2-ylpyrimidin-4-yl)oxymethyl]morpholin-4-yl]methanone Traditional Name: [2-[(2-isopropyl-6-methyl-pyrimidin-4-yl)oxymethyl]morpholino]-(3-methyl-1H-inden-2-yl)methanone Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C(C)C)OCC2CN(CCO2)C(=O)C3=C(C4=CC=CC=C4C3)C

Isomeric SMILES

CC1=CC(=NC(=N1)C(C)C)OCC2CN(CCO2)C(=O)C3=C(C4=CC=CC=C4C3)C

InChI

InChI=1S/C24H29N3O3/c1-15(2)23-25-16(3)11-22(26-23)30-14-19-13-27(9-10-29-19)24(28)21-12-18-7-5-6-8-20(18)17(21)4/h5-8,11,15,19H,9-10,12-14H2,1-4H3