1-[1-[4-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-2-nitro-phenyl]piperidin-4-yl]-4H-3,1-benzoxazin-2-one

Systemtic Name: 1-[1-[4-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-2-nitro-phenyl]piperidin-4-yl]-4H-3,1-benzoxazin-2-one Openeye Name: 1-[1-[4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-2-nitro-phenyl]-4-piperidyl]-4H-3,1-benzoxazin-2-one CAS Name: 1-[1-[4-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]-2-nitrophenyl]-4-piperidinyl]-4H-3,1-benzoxazin-2-one IUPAC Name: 1-[1-[4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-2-nitrophenyl]piperidin-4-yl]-4H-3,1-benzoxazin-2-one Traditional Name: 1-[1-[4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-2-nitro-phenyl]-4-piperidyl]-4H-3,1-benzoxazin-2-one Formula: C31H33N5O6 MolecularWeight: 571.62362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC(=C(C=C3)N4CCC(CC4)N5C6=CC=CC=C6COC5=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC(=C(C=C3)N4CCC(CC4)N5C6=CC=CC=C6COC5=O)[N+](=O)[O-]

InChI

InChI=1S/C31H33N5O6/c1-41-29-9-5-4-8-27(29)33-16-18-34(19-17-33)30(37)22-10-11-26(28(20-22)36(39)40)32-14-12-24(13-15-32)35-25-7-3-2-6-23(25)21-42-31(35)38/h2-11,20,24H,12-19,21H2,1H3