N-(3-ethoxypropyl)-2-[(2-imidazol-1-yl-6-propoxy-pyrimidin-4-yl)amino]-4-methyl-pentanamide

Systemtic Name: N-(3-ethoxypropyl)-2-[(2-imidazol-1-yl-6-propoxy-pyrimidin-4-yl)amino]-4-methyl-pentanamide Openeye Name: N-(3-ethoxypropyl)-2-[(2-imidazol-1-yl-6-propoxy-pyrimidin-4-yl)amino]-4-methyl-pentanamide CAS Name: N-(3-ethoxypropyl)-2-[[2-(1-imidazolyl)-6-propoxy-4-pyrimidinyl]amino]-4-methylpentanamide IUPAC Name: N-(3-ethoxypropyl)-2-[(2-imidazol-1-yl-6-propoxypyrimidin-4-yl)amino]-4-methylpentanamide Traditional Name: N-(3-ethoxypropyl)-2-[(2-imidazol-1-yl-6-propoxy-pyrimidin-4-yl)amino]-4-methyl-valeramide Formula: C21H34N6O3 MolecularWeight: 418.53306

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NC(=NC(=C1)NC(CC(C)C)C(=O)NCCCOCC)N2C=CN=C2

Isomeric SMILES

CCCOC1=NC(=NC(=C1)NC(CC(C)C)C(=O)NCCCOCC)N2C=CN=C2

InChI

InChI=1S/C21H34N6O3/c1-5-11-30-19-14-18(25-21(26-19)27-10-9-22-15-27)24-17(13-16(3)4)20(28)23-8-7-12-29-6-2/h9-10,14-17H,5-8,11-13H2,1-4H3,(H,23,28)(H,24,25,26)