(2-methylpyrrolidin-1-yl)-[(2S)-1-(4-phenylazanylpyrimidin-2-yl)pyrrolidin-2-yl]methanone

Systemtic Name: (2-methylpyrrolidin-1-yl)-[(2S)-1-(4-phenylazanylpyrimidin-2-yl)pyrrolidin-2-yl]methanone Openeye Name: [(2S)-1-(4-anilinopyrimidin-2-yl)pyrrolidin-2-yl]-(2-methylpyrrolidin-1-yl)methanone CAS Name: [(2S)-1-(4-anilino-2-pyrimidinyl)-2-pyrrolidinyl]-(2-methyl-1-pyrrolidinyl)methanone IUPAC Name: [(2S)-1-(4-anilinopyrimidin-2-yl)pyrrolidin-2-yl]-(2-methylpyrrolidin-1-yl)methanone Traditional Name: [(2S)-1-(4-anilinopyrimidin-2-yl)pyrrolidin-2-yl]-(2-methylpyrrolidino)methanone Formula: C20H25N5O MolecularWeight: 351.4454

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1C(=O)C2CCCN2C3=NC=CC(=N3)NC4=CC=CC=C4

Isomeric SMILES

CC1CCCN1C(=O)[C@@H]2CCCN2C3=NC=CC(=N3)NC4=CC=CC=C4

InChI

InChI=1S/C20H25N5O/c1-15-7-5-13-24(15)19(26)17-10-6-14-25(17)20-21-12-11-18(23-20)22-16-8-3-2-4-9-16/h2-4,8-9,11-12,15,17H,5-7,10,13-14H2,1H3,(H,21,22,23)/t15?,17-/m0/s1