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

Systemtic Name: 3-ethenyl-N-ethyl-N-[2-[[(1R)-1-phenylethyl]amino]pyrimidin-4-yl]benzamide Openeye Name: N-ethyl-N-[2-[[(1R)-1-phenylethyl]amino]pyrimidin-4-yl]-3-vinyl-benzamide CAS Name: 3-ethenyl-N-ethyl-N-[2-[[(1R)-1-phenylethyl]amino]-4-pyrimidinyl]benzamide IUPAC Name: 3-ethenyl-N-ethyl-N-[2-[[(1R)-1-phenylethyl]amino]pyrimidin-4-yl]benzamide Traditional Name: N-ethyl-N-[2-[[(1R)-1-phenylethyl]amino]pyrimidin-4-yl]-3-vinyl-benzamide Formula: C23H24N4O MolecularWeight: 372.46286

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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)C=C

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O/c1-4-18-10-9-13-20(16-18)22(28)27(5-2)21-14-15-24-23(26-21)25-17(3)19-11-7-6-8-12-19/h4,6-17H,1,5H2,2-3H3,(H,24,25,26)/t17-/m1/s1