N-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-(1-indan-2-yl-3-piperidyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-[1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-(1-indan-2-yl-3-piperidyl)-2-(2-keto-1,3-benzoxazol-3-yl)acetamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2CC3=CC=CC=C3C2)NC(=O)CN4C5=CC=CC=C5OC4=O

Isomeric SMILES

C1CC(CN(C1)C2CC3=CC=CC=C3C2)NC(=O)CN4C5=CC=CC=C5OC4=O

InChI

InChI=1S/C23H25N3O3/c27-22(15-26-20-9-3-4-10-21(20)29-23(26)28)24-18-8-5-11-25(14-18)19-12-16-6-1-2-7-17(16)13-19/h1-4,6-7,9-10,18-19H,5,8,11-15H2,(H,24,27)