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

Systemtic Name: N-ethyl-3-methoxy-N-[2-[[(1R)-1-phenylethyl]amino]pyrimidin-4-yl]benzamide Openeye Name: N-ethyl-3-methoxy-N-[2-[[(1R)-1-phenylethyl]amino]pyrimidin-4-yl]benzamide CAS Name: N-ethyl-3-methoxy-N-[2-[[(1R)-1-phenylethyl]amino]-4-pyrimidinyl]benzamide IUPAC Name: N-ethyl-3-methoxy-N-[2-[[(1R)-1-phenylethyl]amino]pyrimidin-4-yl]benzamide Traditional Name: N-ethyl-3-methoxy-N-[2-[[(1R)-1-phenylethyl]amino]pyrimidin-4-yl]benzamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O2/c1-4-26(21(27)18-11-8-12-19(15-18)28-3)20-13-14-23-22(25-20)24-16(2)17-9-6-5-7-10-17/h5-16H,4H2,1-3H3,(H,23,24,25)/t16-/m1/s1