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

Systemtic Name: 4-[2-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]-2-oxidanylidene-ethyl]-1,4-benzoxazin-3-one Openeye Name: 4-[2-oxo-2-[4-[2-(p-tolyl)ethyl]-1-piperidyl]ethyl]-1,4-benzoxazin-3-one CAS Name: 4-[2-[4-[2-(4-methylphenyl)ethyl]-1-piperidinyl]-2-oxoethyl]-1,4-benzoxazin-3-one IUPAC Name: 4-[2-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]-2-oxoethyl]-1,4-benzoxazin-3-one Traditional Name: 4-[2-keto-2-[4-[2-(p-tolyl)ethyl]piperidino]ethyl]-1,4-benzoxazin-3-one Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)CN3C(=O)COC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)CN3C(=O)COC4=CC=CC=C43

InChI

InChI=1S/C24H28N2O3/c1-18-6-8-19(9-7-18)10-11-20-12-14-25(15-13-20)23(27)16-26-21-4-2-3-5-22(21)29-17-24(26)28/h2-9,20H,10-17H2,1H3