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

Systemtic Name: (2S)-3-methyl-2-[[(4-methyl-6-phenyl-pyrimidin-2-yl)-phenyl-methyl]amino]butanamide Openeye Name: (2S)-3-methyl-2-[[(4-methyl-6-phenyl-pyrimidin-2-yl)-phenyl-methyl]amino]butanamide CAS Name: (2S)-3-methyl-2-[[(4-methyl-6-phenyl-2-pyrimidinyl)-phenylmethyl]amino]butanamide IUPAC Name: (2S)-3-methyl-2-[[(4-methyl-6-phenylpyrimidin-2-yl)-phenylmethyl]amino]butanamide Traditional Name: (2S)-3-methyl-2-[[(4-methyl-6-phenyl-pyrimidin-2-yl)-phenyl-methyl]amino]butyramide Formula: C23H26N4O MolecularWeight: 374.47874

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O/c1-15(2)20(22(24)28)27-21(18-12-8-5-9-13-18)23-25-16(3)14-19(26-23)17-10-6-4-7-11-17/h4-15,20-21,27H,1-3H3,(H2,24,28)/t20-,21?/m0/s1