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

Systemtic Name: N-ethyl-4-methyl-N-[2-[[(1R)-1-phenylethyl]amino]pyrimidin-4-yl]benzamide Openeye Name: N-ethyl-4-methyl-N-[2-[[(1R)-1-phenylethyl]amino]pyrimidin-4-yl]benzamide CAS Name: N-ethyl-4-methyl-N-[2-[[(1R)-1-phenylethyl]amino]-4-pyrimidinyl]benzamide IUPAC Name: N-ethyl-4-methyl-N-[2-[[(1R)-1-phenylethyl]amino]pyrimidin-4-yl]benzamide Traditional Name: N-ethyl-4-methyl-N-[2-[[(1R)-1-phenylethyl]amino]pyrimidin-4-yl]benzamide Formula: C22H24N4O MolecularWeight: 360.45216

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O/c1-4-26(21(27)19-12-10-16(2)11-13-19)20-14-15-23-22(25-20)24-17(3)18-8-6-5-7-9-18/h5-15,17H,4H2,1-3H3,(H,23,24,25)/t17-/m1/s1