N-ethyl-N-[2-[[(1R)-1-phenylethyl]amino]pyrimidin-4-yl]-2,3-dihydro-1,4-benzodioxine-5-carboxamide

Systemtic Name: N-ethyl-N-[2-[[(1R)-1-phenylethyl]amino]pyrimidin-4-yl]-2,3-dihydro-1,4-benzodioxine-5-carboxamide Openeye Name: N-ethyl-N-[2-[[(1R)-1-phenylethyl]amino]pyrimidin-4-yl]-2,3-dihydro-1,4-benzodioxine-5-carboxamide CAS Name: N-ethyl-N-[2-[[(1R)-1-phenylethyl]amino]-4-pyrimidinyl]-2,3-dihydro-1,4-benzodioxin-5-carboxamide IUPAC Name: N-ethyl-N-[2-[[(1R)-1-phenylethyl]amino]pyrimidin-4-yl]-2,3-dihydro-1,4-benzodioxine-5-carboxamide Traditional Name: N-ethyl-N-[2-[[(1R)-1-phenylethyl]amino]pyrimidin-4-yl]-2,3-dihydro-1,4-benzodioxin-5-carboxamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC(=NC=C1)NC(C)C2=CC=CC=C2)C(=O)C3=C4C(=CC=C3)OCCO4

Isomeric SMILES

CCN(C1=NC(=NC=C1)N[C@H](C)C2=CC=CC=C2)C(=O)C3=C4C(=CC=C3)OCCO4

InChI

InChI=1S/C23H24N4O3/c1-3-27(22(28)18-10-7-11-19-21(18)30-15-14-29-19)20-12-13-24-23(26-20)25-16(2)17-8-5-4-6-9-17/h4-13,16H,3,14-15H2,1-2H3,(H,24,25,26)/t16-/m1/s1