3-[2-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]-2-oxidanylidene-ethyl]-1,3-benzoxazol-2-one

Systemtic Name: 3-[2-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]-2-oxidanylidene-ethyl]-1,3-benzoxazol-2-one Openeye Name: 3-[2-oxo-2-[4-[2-(p-tolyl)ethyl]-1-piperidyl]ethyl]-1,3-benzoxazol-2-one CAS Name: 3-[2-[4-[2-(4-methylphenyl)ethyl]-1-piperidinyl]-2-oxoethyl]-1,3-benzoxazol-2-one IUPAC Name: 3-[2-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]-2-oxoethyl]-1,3-benzoxazol-2-one Traditional Name: 3-[2-keto-2-[4-[2-(p-tolyl)ethyl]piperidino]ethyl]-1,3-benzoxazol-2-one Formula: C23H26N2O3 MolecularWeight: 378.46414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)CN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)CN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C23H26N2O3/c1-17-6-8-18(9-7-17)10-11-19-12-14-24(15-13-19)22(26)16-25-20-4-2-3-5-21(20)28-23(25)27/h2-9,19H,10-16H2,1H3