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

Systemtic Name: (2S)-1-[4-(3-methylphenoxy)pyrimidin-2-yl]-N-(1-phenylethyl)pyrrolidine-2-carboxamide Openeye Name: (2S)-1-[4-(3-methylphenoxy)pyrimidin-2-yl]-N-(1-phenylethyl)pyrrolidine-2-carboxamide CAS Name: (2S)-1-[4-(3-methylphenoxy)-2-pyrimidinyl]-N-(1-phenylethyl)-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-[4-(3-methylphenoxy)pyrimidin-2-yl]-N-(1-phenylethyl)pyrrolidine-2-carboxamide Traditional Name: (2S)-1-[4-(3-methylphenoxy)pyrimidin-2-yl]-N-(1-phenylethyl)pyrrolidine-2-carboxamide Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O2/c1-17-8-6-11-20(16-17)30-22-13-14-25-24(27-22)28-15-7-12-21(28)23(29)26-18(2)19-9-4-3-5-10-19/h3-6,8-11,13-14,16,18,21H,7,12,15H2,1-2H3,(H,26,29)/t18?,21-/m0/s1