N-[(1-cyclopentylpiperidin-4-yl)methyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-[(1-cyclopentyl-4-piperidyl)methyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-[(1-cyclopentyl-4-piperidinyl)methyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-[(1-cyclopentyl-4-piperidyl)methyl]-2-(2-keto-1,3-benzoxazol-3-yl)acetamide Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCC(CC2)CNC(=O)CN3C4=CC=CC=C4OC3=O

Isomeric SMILES

C1CCC(C1)N2CCC(CC2)CNC(=O)CN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C20H27N3O3/c24-19(14-23-17-7-3-4-8-18(17)26-20(23)25)21-13-15-9-11-22(12-10-15)16-5-1-2-6-16/h3-4,7-8,15-16H,1-2,5-6,9-14H2,(H,21,24)