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1-[1-[4-(4-azanylcyclohexyl)oxy-2-methoxy-phenyl]carbonylpiperidin-4-yl]-4H-3,1-benzoxazin-2-one

1-[1-[4-(4-azanylcyclohexyl)oxy-2-methoxy-phenyl]carbonylpiperidin-4-yl]-4H-3,1-benzoxazin-2-one

Systemtic Name:1-[1-[4-(4-azanylcyclohexyl)oxy-2-methoxy-phenyl]carbonylpiperidin-4-yl]-4H-3,1-benzoxazin-2-one
Openeye Name:1-[1-[4-(4-aminocyclohexoxy)-2-methoxy-benzoyl]-4-piperidyl]-4H-3,1-benzoxazin-2-one
CAS Name:1-[1-[[4-(4-aminocyclohexyl)oxy-2-methoxyphenyl]-oxomethyl]-4-piperidinyl]-4H-3,1-benzoxazin-2-one
IUPAC Name:1-[1-[4-(4-aminocyclohexyl)oxy-2-methoxybenzoyl]piperidin-4-yl]-4H-3,1-benzoxazin-2-one
Traditional Name:1-[1-[4-(4-aminocyclohexoxy)-2-methoxy-benzoyl]-4-piperidyl]-4H-3,1-benzoxazin-2-one
Formula: C27H33N3O5
MolecularWeight: 479.56802
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)OC2CCC(CC2)N)C(=O)N3CCC(CC3)N4C5=CC=CC=C5COC4=O


Isomeric SMILES

COC1=C(C=CC(=C1)OC2CCC(CC2)N)C(=O)N3CCC(CC3)N4C5=CC=CC=C5COC4=O


InChI

InChI=1S/C27H33N3O5/c1-33-25-16-22(35-21-8-6-19(28)7-9-21)10-11-23(25)26(31)29-14-12-20(13-15-29)30-24-5-3-2-4-18(24)17-34-27(30)32/h2-5,10-11,16,19-21H,6-9,12-15,17,28H2,1H3


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