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

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

Systemtic Name:N-[1-[[1-(4-ethanoylphenyl)-3-oxidanylidene-piperidin-4-yl]carbamoyl]cyclohexyl]-1-benzofuran-2-carboxamide
Openeye Name:N-[1-[[1-(4-acetylphenyl)-3-oxo-4-piperidyl]carbamoyl]cyclohexyl]benzofuran-2-carboxamide
CAS Name:N-[1-[[[1-(4-acetylphenyl)-3-oxo-4-piperidinyl]amino]-oxomethyl]cyclohexyl]-2-benzofurancarboxamide
IUPAC Name:N-[1-[[1-(4-acetylphenyl)-3-oxopiperidin-4-yl]carbamoyl]cyclohexyl]-1-benzofuran-2-carboxamide
Traditional Name:N-[1-[[1-(4-acetylphenyl)-3-keto-4-piperidyl]carbamoyl]cyclohexyl]coumarilamide
Formula: C29H31N3O5
MolecularWeight: 501.57354
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCC(C(=O)C2)NC(=O)C3(CCCCC3)NC(=O)C4=CC5=CC=CC=C5O4


Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCC(C(=O)C2)NC(=O)C3(CCCCC3)NC(=O)C4=CC5=CC=CC=C5O4


InChI

InChI=1S/C29H31N3O5/c1-19(33)20-9-11-22(12-10-20)32-16-13-23(24(34)18-32)30-28(36)29(14-5-2-6-15-29)31-27(35)26-17-21-7-3-4-8-25(21)37-26/h3-4,7-12,17,23H,2,5-6,13-16,18H2,1H3,(H,30,36)(H,31,35)


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