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

Systemtic Name: 3-[3-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]-3-oxidanylidene-propyl]-1,3-benzoxazol-2-one Openeye Name: 3-[3-[4-[2-(4-methoxyphenyl)ethyl]-1-piperidyl]-3-oxo-propyl]-1,3-benzoxazol-2-one CAS Name: 3-[3-[4-[2-(4-methoxyphenyl)ethyl]-1-piperidinyl]-3-oxopropyl]-1,3-benzoxazol-2-one IUPAC Name: 3-[3-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]-3-oxopropyl]-1,3-benzoxazol-2-one Traditional Name: 3-[3-keto-3-[4-[2-(4-methoxyphenyl)ethyl]piperidino]propyl]-1,3-benzoxazol-2-one Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)CCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

COC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)CCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C24H28N2O4/c1-29-20-10-8-18(9-11-20)6-7-19-12-15-25(16-13-19)23(27)14-17-26-21-4-2-3-5-22(21)30-24(26)28/h2-5,8-11,19H,6-7,12-17H2,1H3