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

Systemtic Name: 3-[4-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]-4-oxidanylidene-butyl]-1,3-benzoxazol-2-one Openeye Name: 3-[4-oxo-4-[4-[2-(p-tolyl)ethyl]-1-piperidyl]butyl]-1,3-benzoxazol-2-one CAS Name: 3-[4-[4-[2-(4-methylphenyl)ethyl]-1-piperidinyl]-4-oxobutyl]-1,3-benzoxazol-2-one IUPAC Name: 3-[4-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]-4-oxobutyl]-1,3-benzoxazol-2-one Traditional Name: 3-[4-keto-4-[4-[2-(p-tolyl)ethyl]piperidino]butyl]-1,3-benzoxazol-2-one Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)CCCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)CCCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C25H30N2O3/c1-19-8-10-20(11-9-19)12-13-21-14-17-26(18-15-21)24(28)7-4-16-27-22-5-2-3-6-23(22)30-25(27)29/h2-3,5-6,8-11,21H,4,7,12-18H2,1H3