3-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]-1,3-benzoxazol-2-one

Systemtic Name: 3-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]-1,3-benzoxazol-2-one Openeye Name: 3-(1-indan-2-yl-4-piperidyl)-1,3-benzoxazol-2-one CAS Name: 3-[1-(2,3-dihydro-1H-inden-2-yl)-4-piperidinyl]-1,3-benzoxazol-2-one IUPAC Name: 3-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]-1,3-benzoxazol-2-one Traditional Name: 3-(1-indan-2-yl-4-piperidyl)-1,3-benzoxazol-2-one Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3OC2=O)C4CC5=CC=CC=C5C4

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3OC2=O)C4CC5=CC=CC=C5C4

InChI

InChI=1S/C21H22N2O2/c24-21-23(19-7-3-4-8-20(19)25-21)17-9-11-22(12-10-17)18-13-15-5-1-2-6-16(15)14-18/h1-8,17-18H,9-14H2