N-[(1S)-1-(4-methyl-2-pyridin-4-yl-pyrimidin-5-yl)ethyl]-1-phenyl-cyclopropane-1-carboxamide

Systemtic Name: N-[(1S)-1-(4-methyl-2-pyridin-4-yl-pyrimidin-5-yl)ethyl]-1-phenyl-cyclopropane-1-carboxamide Openeye Name: N-[(1S)-1-[4-methyl-2-(4-pyridyl)pyrimidin-5-yl]ethyl]-1-phenyl-cyclopropanecarboxamide CAS Name: N-[(1S)-1-(4-methyl-2-pyridin-4-yl-5-pyrimidinyl)ethyl]-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-[(1S)-1-(4-methyl-2-pyridin-4-ylpyrimidin-5-yl)ethyl]-1-phenylcyclopropane-1-carboxamide Traditional Name: N-[(1S)-1-[4-methyl-2-(4-pyridyl)pyrimidin-5-yl]ethyl]-1-phenyl-cyclopropanecarboxamide Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1C(C)NC(=O)C2(CC2)C3=CC=CC=C3)C4=CC=NC=C4

Isomeric SMILES

CC1=NC(=NC=C1[C@H](C)NC(=O)C2(CC2)C3=CC=CC=C3)C4=CC=NC=C4

InChI

InChI=1S/C22H22N4O/c1-15-19(14-24-20(25-15)17-8-12-23-13-9-17)16(2)26-21(27)22(10-11-22)18-6-4-3-5-7-18/h3-9,12-14,16H,10-11H2,1-2H3,(H,26,27)/t16-/m0/s1