(2S)-3-methyl-2-[[(4-methylpyrimidin-2-yl)-phenyl-methyl]amino]-N-(phenylmethyl)butanamide

Systemtic Name: (2S)-3-methyl-2-[[(4-methylpyrimidin-2-yl)-phenyl-methyl]amino]-N-(phenylmethyl)butanamide Openeye Name: (2S)-N-benzyl-3-methyl-2-[[(4-methylpyrimidin-2-yl)-phenyl-methyl]amino]butanamide CAS Name: (2S)-3-methyl-2-[[(4-methyl-2-pyrimidinyl)-phenylmethyl]amino]-N-(phenylmethyl)butanamide IUPAC Name: (2S)-N-benzyl-3-methyl-2-[[(4-methylpyrimidin-2-yl)-phenylmethyl]amino]butanamide Traditional Name: (2S)-N-benzyl-3-methyl-2-[[(4-methylpyrimidin-2-yl)-phenyl-methyl]amino]butyramide Formula: C24H28N4O MolecularWeight: 388.50532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)C(C2=CC=CC=C2)NC(C(C)C)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=NC(=NC=C1)C(C2=CC=CC=C2)N[C@@H](C(C)C)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H28N4O/c1-17(2)21(24(29)26-16-19-10-6-4-7-11-19)28-22(20-12-8-5-9-13-20)23-25-15-14-18(3)27-23/h4-15,17,21-22,28H,16H2,1-3H3,(H,26,29)/t21-,22?/m0/s1