N-[(1R,2R)-1-azanyl-1-phenyl-propan-2-yl]-N-methyl-4-(2-pyridin-2-ylpyrimidin-4-yl)-1H-pyrrole-2-carboxamide

Systemtic Name: N-[(1R,2R)-1-azanyl-1-phenyl-propan-2-yl]-N-methyl-4-(2-pyridin-2-ylpyrimidin-4-yl)-1H-pyrrole-2-carboxamide Openeye Name: N-[(1R,2R)-2-amino-1-methyl-2-phenyl-ethyl]-N-methyl-4-[2-(2-pyridyl)pyrimidin-4-yl]-1H-pyrrole-2-carboxamide CAS Name: N-[(1R,2R)-1-amino-1-phenylpropan-2-yl]-N-methyl-4-[2-(2-pyridinyl)-4-pyrimidinyl]-1H-pyrrole-2-carboxamide IUPAC Name: N-[(1R,2R)-1-amino-1-phenylpropan-2-yl]-N-methyl-4-(2-pyridin-2-ylpyrimidin-4-yl)-1H-pyrrole-2-carboxamide Traditional Name: N-[(1R,2R)-2-amino-1-methyl-2-phenyl-ethyl]-N-methyl-4-[2-(2-pyridyl)pyrimidin-4-yl]-1H-pyrrole-2-carboxamide Formula: C24H24N6O MolecularWeight: 412.48696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)N)N(C)C(=O)C2=CC(=CN2)C3=NC(=NC=C3)C4=CC=CC=N4

Isomeric SMILES

C[C@H]([C@@H](C1=CC=CC=C1)N)N(C)C(=O)C2=CC(=CN2)C3=NC(=NC=C3)C4=CC=CC=N4

InChI

InChI=1S/C24H24N6O/c1-16(22(25)17-8-4-3-5-9-17)30(2)24(31)21-14-18(15-28-21)19-11-13-27-23(29-19)20-10-6-7-12-26-20/h3-16,22,28H,25H2,1-2H3/t16-,22+/m1/s1