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

Systemtic Name: (2S)-1-[4-(3-methylphenoxy)pyrimidin-2-yl]-N-(2-pyridin-4-ylethyl)pyrrolidine-2-carboxamide Openeye Name: (2S)-1-[4-(3-methylphenoxy)pyrimidin-2-yl]-N-[2-(4-pyridyl)ethyl]pyrrolidine-2-carboxamide CAS Name: (2S)-1-[4-(3-methylphenoxy)-2-pyrimidinyl]-N-(2-pyridin-4-ylethyl)-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-[4-(3-methylphenoxy)pyrimidin-2-yl]-N-(2-pyridin-4-ylethyl)pyrrolidine-2-carboxamide Traditional Name: (2S)-1-[4-(3-methylphenoxy)pyrimidin-2-yl]-N-[2-(4-pyridyl)ethyl]pyrrolidine-2-carboxamide Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=NC(=NC=C2)N3CCCC3C(=O)NCCC4=CC=NC=C4

Isomeric SMILES

CC1=CC(=CC=C1)OC2=NC(=NC=C2)N3CCC[C@H]3C(=O)NCCC4=CC=NC=C4

InChI

InChI=1S/C23H25N5O2/c1-17-4-2-5-19(16-17)30-21-10-14-26-23(27-21)28-15-3-6-20(28)22(29)25-13-9-18-7-11-24-12-8-18/h2,4-5,7-8,10-12,14,16,20H,3,6,9,13,15H2,1H3,(H,25,29)/t20-/m0/s1