N-[1-(1,3-benzodioxol-5-yl)cyclopentyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)cyclopentyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)cyclopentyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)cyclopentyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)cyclopentyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)cyclopentyl]-3-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC3=C(C=C2)OCO3)NC(=O)CCN4C5=CC=CC=C5OC4=O

Isomeric SMILES

C1CCC(C1)(C2=CC3=C(C=C2)OCO3)NC(=O)CCN4C5=CC=CC=C5OC4=O

InChI

InChI=1S/C22H22N2O5/c25-20(9-12-24-16-5-1-2-6-17(16)29-21(24)26)23-22(10-3-4-11-22)15-7-8-18-19(13-15)28-14-27-18/h1-2,5-8,13H,3-4,9-12,14H2,(H,23,25)