(2S)-N-cycloheptyl-1-[4-(3-methylphenoxy)pyrimidin-2-yl]pyrrolidine-2-carboxamide

Systemtic Name: (2S)-N-cycloheptyl-1-[4-(3-methylphenoxy)pyrimidin-2-yl]pyrrolidine-2-carboxamide Openeye Name: (2S)-N-cycloheptyl-1-[4-(3-methylphenoxy)pyrimidin-2-yl]pyrrolidine-2-carboxamide CAS Name: (2S)-N-cycloheptyl-1-[4-(3-methylphenoxy)-2-pyrimidinyl]-2-pyrrolidinecarboxamide IUPAC Name: (2S)-N-cycloheptyl-1-[4-(3-methylphenoxy)pyrimidin-2-yl]pyrrolidine-2-carboxamide Traditional Name: (2S)-N-cycloheptyl-1-[4-(3-methylphenoxy)pyrimidin-2-yl]pyrrolidine-2-carboxamide Formula: C23H30N4O2 MolecularWeight: 394.5099

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=NC(=NC=C2)N3CCCC3C(=O)NC4CCCCCC4

Isomeric SMILES

CC1=CC(=CC=C1)OC2=NC(=NC=C2)N3CCC[C@H]3C(=O)NC4CCCCCC4

InChI

InChI=1S/C23H30N4O2/c1-17-8-6-11-19(16-17)29-21-13-14-24-23(26-21)27-15-7-12-20(27)22(28)25-18-9-4-2-3-5-10-18/h6,8,11,13-14,16,18,20H,2-5,7,9-10,12,15H2,1H3,(H,25,28)/t20-/m0/s1