N-[1-(4-fluorophenyl)cyclopentyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-[1-(4-fluorophenyl)cyclopentyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[1-(4-fluorophenyl)cyclopentyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[1-(4-fluorophenyl)cyclopentyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[1-(4-fluorophenyl)cyclopentyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-[1-(4-fluorophenyl)cyclopentyl]-3-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C21H21FN2O3 MolecularWeight: 368.401443

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)F)NC(=O)CCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)F)NC(=O)CCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C21H21FN2O3/c22-16-9-7-15(8-10-16)21(12-3-4-13-21)23-19(25)11-14-24-17-5-1-2-6-18(17)27-20(24)26/h1-2,5-10H,3-4,11-14H2,(H,23,25)