6-[3-[4-(3-methylphenyl)piperazin-1-yl]propoxy]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[3-[4-(3-methylphenyl)piperazin-1-yl]propoxy]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-[4-(m-tolyl)piperazin-1-yl]propoxy]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[4-(3-methylphenyl)-1-piperazinyl]propoxy]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-[4-(3-methylphenyl)piperazin-1-yl]propoxy]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-[4-(m-tolyl)piperazino]propoxy]-4H-1,4-benzoxazin-3-one Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCCOC3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCCOC3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C22H27N3O3/c1-17-4-2-5-18(14-17)25-11-9-24(10-12-25)8-3-13-27-19-6-7-21-20(15-19)23-22(26)16-28-21/h2,4-7,14-15H,3,8-13,16H2,1H3,(H,23,26)