(2S)-N-(4-methoxyphenyl)-1-(4-phenylazanylpyrimidin-2-yl)pyrrolidine-2-carboxamide

Systemtic Name: (2S)-N-(4-methoxyphenyl)-1-(4-phenylazanylpyrimidin-2-yl)pyrrolidine-2-carboxamide Openeye Name: (2S)-1-(4-anilinopyrimidin-2-yl)-N-(4-methoxyphenyl)pyrrolidine-2-carboxamide CAS Name: (2S)-1-(4-anilino-2-pyrimidinyl)-N-(4-methoxyphenyl)-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-(4-anilinopyrimidin-2-yl)-N-(4-methoxyphenyl)pyrrolidine-2-carboxamide Traditional Name: (2S)-1-(4-anilinopyrimidin-2-yl)-N-(4-methoxyphenyl)pyrrolidine-2-carboxamide Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2CCCN2C3=NC=CC(=N3)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)[C@@H]2CCCN2C3=NC=CC(=N3)NC4=CC=CC=C4

InChI

InChI=1S/C22H23N5O2/c1-29-18-11-9-17(10-12-18)25-21(28)19-8-5-15-27(19)22-23-14-13-20(26-22)24-16-6-3-2-4-7-16/h2-4,6-7,9-14,19H,5,8,15H2,1H3,(H,25,28)(H,23,24,26)/t19-/m0/s1