(2R)-N-[(1-methylimidazol-2-yl)methyl]-N-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methyl]-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: (2R)-N-[(1-methylimidazol-2-yl)methyl]-N-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methyl]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: (2R)-N-[(1-methylimidazol-2-yl)methyl]-N-[(5-methyl-3-phenyl-isoxazol-4-yl)methyl]-2-phenyl-cyclopropanecarboxamide CAS Name: (2R)-N-[(1-methyl-2-imidazolyl)methyl]-N-[(5-methyl-3-phenyl-4-isoxazolyl)methyl]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: (2R)-N-[(1-methylimidazol-2-yl)methyl]-N-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methyl]-2-phenylcyclopropane-1-carboxamide Traditional Name: (2R)-N-[(1-methylimidazol-2-yl)methyl]-N-[(5-methyl-3-phenyl-isoxazol-4-yl)methyl]-2-phenyl-cyclopropanecarboxamide Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)CN(CC3=NC=CN3C)C(=O)C4CC4C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)CN(CC3=NC=CN3C)C(=O)C4C[C@H]4C5=CC=CC=C5

InChI

InChI=1S/C26H26N4O2/c1-18-23(25(28-32-18)20-11-7-4-8-12-20)16-30(17-24-27-13-14-29(24)2)26(31)22-15-21(22)19-9-5-3-6-10-19/h3-14,21-22H,15-17H2,1-2H3/t21-,22?/m0/s1