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

Systemtic Name: (2S)-N-cyclohexyl-2-[[(R)-(4-methylpyrimidin-2-yl)-phenyl-methyl]amino]propanamide Openeye Name: (2S)-N-cyclohexyl-2-[[(R)-(4-methylpyrimidin-2-yl)-phenyl-methyl]amino]propanamide CAS Name: (2S)-N-cyclohexyl-2-[[(R)-(4-methyl-2-pyrimidinyl)-phenylmethyl]amino]propanamide IUPAC Name: (2S)-N-cyclohexyl-2-[[(R)-(4-methylpyrimidin-2-yl)-phenylmethyl]amino]propanamide Traditional Name: (2S)-N-cyclohexyl-2-[[(R)-(4-methylpyrimidin-2-yl)-phenyl-methyl]amino]propionamide Formula: C21H28N4O MolecularWeight: 352.47322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)C(C2=CC=CC=C2)NC(C)C(=O)NC3CCCCC3

Isomeric SMILES

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

InChI

InChI=1S/C21H28N4O/c1-15-13-14-22-20(23-15)19(17-9-5-3-6-10-17)24-16(2)21(26)25-18-11-7-4-8-12-18/h3,5-6,9-10,13-14,16,18-19,24H,4,7-8,11-12H2,1-2H3,(H,25,26)/t16-,19+/m0/s1