3-(5-phenyl-1,3-oxazol-2-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-propanamide

Systemtic Name: 3-(5-phenyl-1,3-oxazol-2-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-propanamide Openeye Name: 3-(5-phenyloxazol-2-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-propanamide CAS Name: 3-(5-phenyl-2-oxazolyl)-N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)propanamide IUPAC Name: 3-(5-phenyl-1,3-oxazol-2-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylpropanamide Traditional Name: 3-(5-phenyloxazol-2-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-propionamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)OC3=C(O2)C=C(C=C3)NC(=O)CCC4=NC=C(O4)C5=CC=CC=C5

Isomeric SMILES

C1CCC2(C1)OC3=C(O2)C=C(C=C3)NC(=O)CCC4=NC=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C23H22N2O4/c26-21(10-11-22-24-15-20(27-22)16-6-2-1-3-7-16)25-17-8-9-18-19(14-17)29-23(28-18)12-4-5-13-23/h1-3,6-9,14-15H,4-5,10-13H2,(H,25,26)