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

Systemtic Name: (2S)-N-methyl-1-[4-(3-methylphenoxy)pyrimidin-2-yl]-N-(2-pyridin-2-ylethyl)pyrrolidine-2-carboxamide Openeye Name: (2S)-N-methyl-1-[4-(3-methylphenoxy)pyrimidin-2-yl]-N-[2-(2-pyridyl)ethyl]pyrrolidine-2-carboxamide CAS Name: (2S)-N-methyl-1-[4-(3-methylphenoxy)-2-pyrimidinyl]-N-[2-(2-pyridinyl)ethyl]-2-pyrrolidinecarboxamide IUPAC Name: (2S)-N-methyl-1-[4-(3-methylphenoxy)pyrimidin-2-yl]-N-(2-pyridin-2-ylethyl)pyrrolidine-2-carboxamide Traditional Name: (2S)-N-methyl-1-[4-(3-methylphenoxy)pyrimidin-2-yl]-N-[2-(2-pyridyl)ethyl]pyrrolidine-2-carboxamide Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=NC(=NC=C2)N3CCCC3C(=O)N(C)CCC4=CC=CC=N4

Isomeric SMILES

CC1=CC(=CC=C1)OC2=NC(=NC=C2)N3CCC[C@H]3C(=O)N(C)CCC4=CC=CC=N4

InChI

InChI=1S/C24H27N5O2/c1-18-7-5-9-20(17-18)31-22-11-14-26-24(27-22)29-15-6-10-21(29)23(30)28(2)16-12-19-8-3-4-13-25-19/h3-5,7-9,11,13-14,17,21H,6,10,12,15-16H2,1-2H3/t21-/m0/s1