2-[3-[(1S,2S)-2-[(2-azanylpyrimidin-5-yl)-methanoyl-amino]-1-methyl-cyclopropyl]phenyl]benzamide

Systemtic Name: 2-[3-[(1S,2S)-2-[(2-azanylpyrimidin-5-yl)-methanoyl-amino]-1-methyl-cyclopropyl]phenyl]benzamide Openeye Name: 2-[3-[(1S,2S)-2-[(2-aminopyrimidin-5-yl)-formyl-amino]-1-methyl-cyclopropyl]phenyl]benzamide CAS Name: 2-[3-[(1S,2S)-2-[(2-amino-5-pyrimidinyl)-formylamino]-1-methylcyclopropyl]phenyl]benzamide IUPAC Name: 2-[3-[(1S,2S)-2-[(2-aminopyrimidin-5-yl)-formylamino]-1-methylcyclopropyl]phenyl]benzamide Traditional Name: 2-[3-[(1S,2S)-2-[(2-aminopyrimidin-5-yl)-formyl-amino]-1-methyl-cyclopropyl]phenyl]benzamide Formula: C22H21N5O2 MolecularWeight: 387.43444

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1N(C=O)C2=CN=C(N=C2)N)C3=CC=CC(=C3)C4=CC=CC=C4C(=O)N

Isomeric SMILES

C[C@]1(C[C@@H]1N(C=O)C2=CN=C(N=C2)N)C3=CC=CC(=C3)C4=CC=CC=C4C(=O)N

InChI

InChI=1S/C22H21N5O2/c1-22(10-19(22)27(13-28)16-11-25-21(24)26-12-16)15-6-4-5-14(9-15)17-7-2-3-8-18(17)20(23)29/h2-9,11-13,19H,10H2,1H3,(H2,23,29)(H2,24,25,26)/t19-,22-/m0/s1