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

Systemtic Name: (2S)-N-cyclohexyl-3-methyl-2-[[(R)-(4-methylpyrimidin-2-yl)-phenyl-methyl]amino]butanamide Openeye Name: (2S)-N-cyclohexyl-3-methyl-2-[[(R)-(4-methylpyrimidin-2-yl)-phenyl-methyl]amino]butanamide CAS Name: (2S)-N-cyclohexyl-3-methyl-2-[[(R)-(4-methyl-2-pyrimidinyl)-phenylmethyl]amino]butanamide IUPAC Name: (2S)-N-cyclohexyl-3-methyl-2-[[(R)-(4-methylpyrimidin-2-yl)-phenylmethyl]amino]butanamide Traditional Name: (2S)-N-cyclohexyl-3-methyl-2-[[(R)-(4-methylpyrimidin-2-yl)-phenyl-methyl]amino]butyramide Formula: C23H32N4O MolecularWeight: 380.52638

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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)NC3CCCCC3

Isomeric SMILES

CC1=NC(=NC=C1)[C@@H](C2=CC=CC=C2)N[C@@H](C(C)C)C(=O)NC3CCCCC3

InChI

InChI=1S/C23H32N4O/c1-16(2)20(23(28)26-19-12-8-5-9-13-19)27-21(18-10-6-4-7-11-18)22-24-15-14-17(3)25-22/h4,6-7,10-11,14-16,19-21,27H,5,8-9,12-13H2,1-3H3,(H,26,28)/t20-,21+/m0/s1