(2S)-4-methyl-2-[[(4-methyl-6-phenyl-pyrimidin-2-yl)-phenyl-methyl]amino]-N-(phenylmethyl)pentanamide

Systemtic Name: (2S)-4-methyl-2-[[(4-methyl-6-phenyl-pyrimidin-2-yl)-phenyl-methyl]amino]-N-(phenylmethyl)pentanamide Openeye Name: (2S)-N-benzyl-4-methyl-2-[[(4-methyl-6-phenyl-pyrimidin-2-yl)-phenyl-methyl]amino]pentanamide CAS Name: (2S)-4-methyl-2-[[(4-methyl-6-phenyl-2-pyrimidinyl)-phenylmethyl]amino]-N-(phenylmethyl)pentanamide IUPAC Name: (2S)-N-benzyl-4-methyl-2-[[(4-methyl-6-phenylpyrimidin-2-yl)-phenylmethyl]amino]pentanamide Traditional Name: (2S)-N-benzyl-4-methyl-2-[[(4-methyl-6-phenyl-pyrimidin-2-yl)-phenyl-methyl]amino]valeramide Formula: C31H34N4O MolecularWeight: 478.62786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=C1)C2=CC=CC=C2)C(C3=CC=CC=C3)NC(CC(C)C)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=NC(=NC(=C1)C2=CC=CC=C2)C(C3=CC=CC=C3)N[C@@H](CC(C)C)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C31H34N4O/c1-22(2)19-28(31(36)32-21-24-13-7-4-8-14-24)34-29(26-17-11-6-12-18-26)30-33-23(3)20-27(35-30)25-15-9-5-10-16-25/h4-18,20,22,28-29,34H,19,21H2,1-3H3,(H,32,36)/t28-,29?/m0/s1