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

Systemtic Name: (2S)-N-cyclohexyl-3-methyl-2-[[(S)-(4-methyl-6-phenyl-pyrimidin-2-yl)-phenyl-methyl]amino]butanamide Openeye Name: (2S)-N-cyclohexyl-3-methyl-2-[[(S)-(4-methyl-6-phenyl-pyrimidin-2-yl)-phenyl-methyl]amino]butanamide CAS Name: (2S)-N-cyclohexyl-3-methyl-2-[[(S)-(4-methyl-6-phenyl-2-pyrimidinyl)-phenylmethyl]amino]butanamide IUPAC Name: (2S)-N-cyclohexyl-3-methyl-2-[[(S)-(4-methyl-6-phenylpyrimidin-2-yl)-phenylmethyl]amino]butanamide Traditional Name: (2S)-N-cyclohexyl-3-methyl-2-[[(S)-(4-methyl-6-phenyl-pyrimidin-2-yl)-phenyl-methyl]amino]butyramide Formula: C29H36N4O MolecularWeight: 456.62234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=C1)C2=CC=CC=C2)C(C3=CC=CC=C3)NC(C(C)C)C(=O)NC4CCCCC4

Isomeric SMILES

CC1=NC(=NC(=C1)C2=CC=CC=C2)[C@H](C3=CC=CC=C3)N[C@@H](C(C)C)C(=O)NC4CCCCC4

InChI

InChI=1S/C29H36N4O/c1-20(2)26(29(34)31-24-17-11-6-12-18-24)33-27(23-15-9-5-10-16-23)28-30-21(3)19-25(32-28)22-13-7-4-8-14-22/h4-5,7-10,13-16,19-20,24,26-27,33H,6,11-12,17-18H2,1-3H3,(H,31,34)/t26-,27-/m0/s1