(2S)-N-cyclohexyl-3-phenyl-2-[[(R)-phenyl(pyrimidin-2-yl)methyl]amino]propanamide

Systemtic Name: (2S)-N-cyclohexyl-3-phenyl-2-[[(R)-phenyl(pyrimidin-2-yl)methyl]amino]propanamide Openeye Name: (2S)-N-cyclohexyl-3-phenyl-2-[[(R)-phenyl(pyrimidin-2-yl)methyl]amino]propanamide CAS Name: (2S)-N-cyclohexyl-3-phenyl-2-[[(R)-phenyl(2-pyrimidinyl)methyl]amino]propanamide IUPAC Name: (2S)-N-cyclohexyl-3-phenyl-2-[[(R)-phenyl(pyrimidin-2-yl)methyl]amino]propanamide Traditional Name: (2S)-N-cyclohexyl-3-phenyl-2-[[(R)-phenyl(2-pyrimidyl)methyl]amino]propionamide Formula: C26H30N4O MolecularWeight: 414.5426

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(CC2=CC=CC=C2)NC(C3=CC=CC=C3)C4=NC=CC=N4

Isomeric SMILES

C1CCC(CC1)NC(=O)[C@H](CC2=CC=CC=C2)N[C@H](C3=CC=CC=C3)C4=NC=CC=N4

InChI

InChI=1S/C26H30N4O/c31-26(29-22-15-8-3-9-16-22)23(19-20-11-4-1-5-12-20)30-24(21-13-6-2-7-14-21)25-27-17-10-18-28-25/h1-2,4-7,10-14,17-18,22-24,30H,3,8-9,15-16,19H2,(H,29,31)/t23-,24+/m0/s1