6-methoxy-3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-2H-1,3-benzoxazin-4-one hydrochloride

Systemtic Name: 6-methoxy-3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-2H-1,3-benzoxazin-4-one hydrochloride Openeye Name: 6-methoxy-3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-2H-1,3-benzoxazin-4-one hydrochloride CAS Name: 6-methoxy-3-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-2H-1,3-benzoxazin-4-one hydrochloride IUPAC Name: 6-methoxy-3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-2H-1,3-benzoxazin-4-one hydrochloride Traditional Name: 6-methoxy-3-[2-[4-(2-methoxyphenyl)piperazino]ethyl]-2H-1,3-benzoxazin-4-one hydrochloride Formula: C22H28ClN3O4 MolecularWeight: 433.92842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OCN(C2=O)CCN3CCN(CC3)C4=CC=CC=C4OC.Cl

Isomeric SMILES

COC1=CC2=C(C=C1)OCN(C2=O)CCN3CCN(CC3)C4=CC=CC=C4OC.Cl

InChI

InChI=1S/C22H27N3O4.ClH/c1-27-17-7-8-20-18(15-17)22(26)25(16-29-20)14-11-23-9-12-24(13-10-23)19-5-3-4-6-21(19)28-2;/h3-8,15H,9-14,16H2,1-2H3;1H