8-[3-[4-(3-methylphenyl)piperazin-1-yl]propoxy]-4H-1,4-benzoxazin-3-one

Systemtic Name: 8-[3-[4-(3-methylphenyl)piperazin-1-yl]propoxy]-4H-1,4-benzoxazin-3-one Openeye Name: 8-[3-[4-(m-tolyl)piperazin-1-yl]propoxy]-4H-1,4-benzoxazin-3-one CAS Name: 8-[3-[4-(3-methylphenyl)-1-piperazinyl]propoxy]-4H-1,4-benzoxazin-3-one IUPAC Name: 8-[3-[4-(3-methylphenyl)piperazin-1-yl]propoxy]-4H-1,4-benzoxazin-3-one Traditional Name: 8-[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=CC=CC4=C3OCC(=O)N4

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCCOC3=CC=CC4=C3OCC(=O)N4

InChI

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