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

Systemtic Name: N-ethyl-3,4-dimethoxy-N-[2-[[(1R)-1-phenylethyl]amino]pyrimidin-4-yl]benzamide Openeye Name: N-ethyl-3,4-dimethoxy-N-[2-[[(1R)-1-phenylethyl]amino]pyrimidin-4-yl]benzamide CAS Name: N-ethyl-3,4-dimethoxy-N-[2-[[(1R)-1-phenylethyl]amino]-4-pyrimidinyl]benzamide IUPAC Name: N-ethyl-3,4-dimethoxy-N-[2-[[(1R)-1-phenylethyl]amino]pyrimidin-4-yl]benzamide Traditional Name: N-ethyl-3,4-dimethoxy-N-[2-[[(1R)-1-phenylethyl]amino]pyrimidin-4-yl]benzamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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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(=C(C=C3)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O3/c1-5-27(22(28)18-11-12-19(29-3)20(15-18)30-4)21-13-14-24-23(26-21)25-16(2)17-9-7-6-8-10-17/h6-16H,5H2,1-4H3,(H,24,25,26)/t16-/m1/s1