(2-cyclopropyl-1,3-benzoxazol-6-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone

Systemtic Name: (2-cyclopropyl-1,3-benzoxazol-6-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Openeye Name: (2-cyclopropyl-1,3-benzoxazol-6-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone CAS Name: (2-cyclopropyl-1,3-benzoxazol-6-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone IUPAC Name: (2-cyclopropyl-1,3-benzoxazol-6-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Traditional Name: (2-cyclopropyl-1,3-benzoxazol-6-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Formula: C22H20N2O2 MolecularWeight: 344.4064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC3=C(O2)C=C(C=C3)C(=O)N4CCC(=CC4)C5=CC=CC=C5

Isomeric SMILES

C1CC1C2=NC3=C(O2)C=C(C=C3)C(=O)N4CCC(=CC4)C5=CC=CC=C5

InChI

InChI=1S/C22H20N2O2/c25-22(24-12-10-16(11-13-24)15-4-2-1-3-5-15)18-8-9-19-20(14-18)26-21(23-19)17-6-7-17/h1-5,8-10,14,17H,6-7,11-13H2