4-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-1,4-benzoxazin-3-one

Systemtic Name: 4-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-1,4-benzoxazin-3-one Openeye Name: 4-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-1,4-benzoxazin-3-one CAS Name: 4-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]-1,4-benzoxazin-3-one IUPAC Name: 4-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-1,4-benzoxazin-3-one Traditional Name: 4-[4-[4-(2-methoxyphenyl)piperazino]butyl]-1,4-benzoxazin-3-one Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCCN3C(=O)COC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCCN3C(=O)COC4=CC=CC=C43

InChI

InChI=1S/C23H29N3O3/c1-28-21-10-4-2-8-19(21)25-16-14-24(15-17-25)12-6-7-13-26-20-9-3-5-11-22(20)29-18-23(26)27/h2-5,8-11H,6-7,12-18H2,1H3