(2S)-N-cyclohexyl-2-[[(S)-(4-methyl-6-phenyl-pyrimidin-2-yl)-phenyl-methyl]amino]-3-phenyl-propanamide

Systemtic Name: (2S)-N-cyclohexyl-2-[[(S)-(4-methyl-6-phenyl-pyrimidin-2-yl)-phenyl-methyl]amino]-3-phenyl-propanamide Openeye Name: (2S)-N-cyclohexyl-2-[[(S)-(4-methyl-6-phenyl-pyrimidin-2-yl)-phenyl-methyl]amino]-3-phenyl-propanamide CAS Name: (2S)-N-cyclohexyl-2-[[(S)-(4-methyl-6-phenyl-2-pyrimidinyl)-phenylmethyl]amino]-3-phenylpropanamide IUPAC Name: (2S)-N-cyclohexyl-2-[[(S)-(4-methyl-6-phenylpyrimidin-2-yl)-phenylmethyl]amino]-3-phenylpropanamide Traditional Name: (2S)-N-cyclohexyl-2-[[(S)-(4-methyl-6-phenyl-pyrimidin-2-yl)-phenyl-methyl]amino]-3-phenyl-propionamide Formula: C33H36N4O MolecularWeight: 504.66514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=C1)C2=CC=CC=C2)C(C3=CC=CC=C3)NC(CC4=CC=CC=C4)C(=O)NC5CCCCC5

Isomeric SMILES

CC1=NC(=NC(=C1)C2=CC=CC=C2)[C@H](C3=CC=CC=C3)N[C@@H](CC4=CC=CC=C4)C(=O)NC5CCCCC5

InChI

InChI=1S/C33H36N4O/c1-24-22-29(26-16-8-3-9-17-26)37-32(34-24)31(27-18-10-4-11-19-27)36-30(23-25-14-6-2-7-15-25)33(38)35-28-20-12-5-13-21-28/h2-4,6-11,14-19,22,28,30-31,36H,5,12-13,20-21,23H2,1H3,(H,35,38)/t30-,31-/m0/s1