7-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]carbonyl-4H-1,4-benzoxazin-3-one

Systemtic Name: 7-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]carbonyl-4H-1,4-benzoxazin-3-one Openeye Name: 7-[4-[2-(4-methoxyphenoxy)ethyl]piperazine-1-carbonyl]-4H-1,4-benzoxazin-3-one CAS Name: 7-[[4-[2-(4-methoxyphenoxy)ethyl]-1-piperazinyl]-oxomethyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 7-[4-[2-(4-methoxyphenoxy)ethyl]piperazine-1-carbonyl]-4H-1,4-benzoxazin-3-one Traditional Name: 7-[4-[2-(4-methoxyphenoxy)ethyl]piperazine-1-carbonyl]-4H-1,4-benzoxazin-3-one Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2CCN(CC2)C(=O)C3=CC4=C(C=C3)NC(=O)CO4

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2CCN(CC2)C(=O)C3=CC4=C(C=C3)NC(=O)CO4

InChI

InChI=1S/C22H25N3O5/c1-28-17-3-5-18(6-4-17)29-13-12-24-8-10-25(11-9-24)22(27)16-2-7-19-20(14-16)30-15-21(26)23-19/h2-7,14H,8-13,15H2,1H3,(H,23,26)