3-cyclopropyl-N-ethyl-N-[2-[[(1R)-1-phenylethyl]amino]pyrimidin-4-yl]benzamide

Systemtic Name: 3-cyclopropyl-N-ethyl-N-[2-[[(1R)-1-phenylethyl]amino]pyrimidin-4-yl]benzamide Openeye Name: 3-cyclopropyl-N-ethyl-N-[2-[[(1R)-1-phenylethyl]amino]pyrimidin-4-yl]benzamide CAS Name: 3-cyclopropyl-N-ethyl-N-[2-[[(1R)-1-phenylethyl]amino]-4-pyrimidinyl]benzamide IUPAC Name: 3-cyclopropyl-N-ethyl-N-[2-[[(1R)-1-phenylethyl]amino]pyrimidin-4-yl]benzamide Traditional Name: 3-cyclopropyl-N-ethyl-N-[2-[[(1R)-1-phenylethyl]amino]pyrimidin-4-yl]benzamide Formula: C24H26N4O MolecularWeight: 386.48944

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC(=NC=C1)NC(C)C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)C4CC4

Isomeric SMILES

CCN(C1=NC(=NC=C1)N[C@H](C)C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)C4CC4

InChI

InChI=1S/C24H26N4O/c1-3-28(23(29)21-11-7-10-20(16-21)19-12-13-19)22-14-15-25-24(27-22)26-17(2)18-8-5-4-6-9-18/h4-11,14-17,19H,3,12-13H2,1-2H3,(H,25,26,27)/t17-/m1/s1