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N-[1-[[1-(3-chloranyl-2-methanoyl-phenyl)-3-oxidanylidene-piperidin-4-yl]carbamoyl]cyclohexyl]-1-benzofuran-2-carboxamide

N-[1-[[1-(3-chloranyl-2-methanoyl-phenyl)-3-oxidanylidene-piperidin-4-yl]carbamoyl]cyclohexyl]-1-benzofuran-2-carboxamide

Systemtic Name:N-[1-[[1-(3-chloranyl-2-methanoyl-phenyl)-3-oxidanylidene-piperidin-4-yl]carbamoyl]cyclohexyl]-1-benzofuran-2-carboxamide
Openeye Name:N-[1-[[1-(3-chloro-2-formyl-phenyl)-3-oxo-4-piperidyl]carbamoyl]cyclohexyl]benzofuran-2-carboxamide
CAS Name:N-[1-[[[1-(3-chloro-2-formylphenyl)-3-oxo-4-piperidinyl]amino]-oxomethyl]cyclohexyl]-2-benzofurancarboxamide
IUPAC Name:N-[1-[[1-(3-chloro-2-formylphenyl)-3-oxopiperidin-4-yl]carbamoyl]cyclohexyl]-1-benzofuran-2-carboxamide
Traditional Name:N-[1-[[1-(3-chloro-2-formyl-phenyl)-3-keto-4-piperidyl]carbamoyl]cyclohexyl]coumarilamide
Formula: C28H28ClN3O5
MolecularWeight: 521.99202
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NC2CCN(CC2=O)C3=C(C(=CC=C3)Cl)C=O)NC(=O)C4=CC5=CC=CC=C5O4


Isomeric SMILES

C1CCC(CC1)(C(=O)NC2CCN(CC2=O)C3=C(C(=CC=C3)Cl)C=O)NC(=O)C4=CC5=CC=CC=C5O4


InChI

InChI=1S/C28H28ClN3O5/c29-20-8-6-9-22(19(20)17-33)32-14-11-21(23(34)16-32)30-27(36)28(12-4-1-5-13-28)31-26(35)25-15-18-7-2-3-10-24(18)37-25/h2-3,6-10,15,17,21H,1,4-5,11-14,16H2,(H,30,36)(H,31,35)


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