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N-[4-[ethyl(phenyl)amino]phenyl]-2-[4-(7-methyl-2-oxidanylidene-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]ethanamide

N-[4-[ethyl(phenyl)amino]phenyl]-2-[4-(7-methyl-2-oxidanylidene-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]ethanamide

Systemtic Name:N-[4-[ethyl(phenyl)amino]phenyl]-2-[4-(7-methyl-2-oxidanylidene-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]ethanamide
Openeye Name:N-[4-(N-ethylanilino)phenyl]-2-[4-(7-methyl-2-oxo-4H-3,1-benzoxazin-1-yl)-1-piperidyl]acetamide
CAS Name:N-[4-(N-ethylanilino)phenyl]-2-[4-(7-methyl-2-oxo-4H-3,1-benzoxazin-1-yl)-1-piperidinyl]acetamide
IUPAC Name:N-[4-(N-ethylanilino)phenyl]-2-[4-(7-methyl-2-oxo-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]acetamide
Traditional Name:N-[4-(N-ethylanilino)phenyl]-2-[4-(2-keto-7-methyl-4H-3,1-benzoxazin-1-yl)piperidino]acetamide
Formula: C30H34N4O3
MolecularWeight: 498.61596
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C2=CC=C(C=C2)NC(=O)CN3CCC(CC3)N4C5=C(COC4=O)C=CC(=C5)C


Isomeric SMILES

CCN(C1=CC=CC=C1)C2=CC=C(C=C2)NC(=O)CN3CCC(CC3)N4C5=C(COC4=O)C=CC(=C5)C


InChI

InChI=1S/C30H34N4O3/c1-3-33(25-7-5-4-6-8-25)26-13-11-24(12-14-26)31-29(35)20-32-17-15-27(16-18-32)34-28-19-22(2)9-10-23(28)21-37-30(34)36/h4-14,19,27H,3,15-18,20-21H2,1-2H3,(H,31,35)


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