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N-[1-[[1-(2-aminophenyl)-3-oxidanylidene-piperidin-4-yl]carbamoyl]cyclohexyl]-5-methyl-1,2-oxazole-3-carboxamide

N-[1-[[1-(2-aminophenyl)-3-oxidanylidene-piperidin-4-yl]carbamoyl]cyclohexyl]-5-methyl-1,2-oxazole-3-carboxamide

Systemtic Name:N-[1-[[1-(2-aminophenyl)-3-oxidanylidene-piperidin-4-yl]carbamoyl]cyclohexyl]-5-methyl-1,2-oxazole-3-carboxamide
Openeye Name:N-[1-[[1-(2-aminophenyl)-3-oxo-4-piperidyl]carbamoyl]cyclohexyl]-5-methyl-isoxazole-3-carboxamide
CAS Name:N-[1-[[[1-(2-aminophenyl)-3-oxo-4-piperidinyl]amino]-oxomethyl]cyclohexyl]-5-methyl-3-isoxazolecarboxamide
IUPAC Name:N-[1-[[1-(2-aminophenyl)-3-oxopiperidin-4-yl]carbamoyl]cyclohexyl]-5-methyl-1,2-oxazole-3-carboxamide
Traditional Name:N-[1-[[1-(2-aminophenyl)-3-keto-4-piperidyl]carbamoyl]cyclohexyl]-5-methyl-isoxazole-3-carboxamide
Formula: C23H29N5O4
MolecularWeight: 439.50746
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C(=O)NC2(CCCCC2)C(=O)NC3CCN(CC3=O)C4=CC=CC=C4N


Isomeric SMILES

CC1=CC(=NO1)C(=O)NC2(CCCCC2)C(=O)NC3CCN(CC3=O)C4=CC=CC=C4N


InChI

InChI=1S/C23H29N5O4/c1-15-13-18(27-32-15)21(30)26-23(10-5-2-6-11-23)22(31)25-17-9-12-28(14-20(17)29)19-8-4-3-7-16(19)24/h3-4,7-8,13,17H,2,5-6,9-12,14,24H2,1H3,(H,25,31)(H,26,30)


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