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N5-(cyclohexylmethyl)-1-cyclopropyl-N3-[(R)-furan-2-yl(phenyl)methyl]-4-oxidanylidene-pyridine-3,5-dicarboxamide

N5-(cyclohexylmethyl)-1-cyclopropyl-N3-[(R)-furan-2-yl(phenyl)methyl]-4-oxidanylidene-pyridine-3,5-dicarboxamide

Systemtic Name:N5-(cyclohexylmethyl)-1-cyclopropyl-N3-[(R)-furan-2-yl(phenyl)methyl]-4-oxidanylidene-pyridine-3,5-dicarboxamide
Openeye Name:N5-(cyclohexylmethyl)-1-cyclopropyl-N3-[(R)-2-furyl(phenyl)methyl]-4-oxo-pyridine-3,5-dicarboxamide
CAS Name:N5-(cyclohexylmethyl)-1-cyclopropyl-N3-[(R)-2-furanyl(phenyl)methyl]-4-oxopyridine-3,5-dicarboxamide
IUPAC Name:5-N-(cyclohexylmethyl)-1-cyclopropyl-3-N-[(R)-furan-2-yl(phenyl)methyl]-4-oxopyridine-3,5-dicarboxamide
Traditional Name:N'-(cyclohexylmethyl)-1-cyclopropyl-N-[(R)-2-furyl(phenyl)methyl]-4-keto-dinicotinamide
Formula: C28H31N3O4
MolecularWeight: 473.56344
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNC(=O)C2=CN(C=C(C2=O)C(=O)NC(C3=CC=CC=C3)C4=CC=CO4)C5CC5


Isomeric SMILES

C1CCC(CC1)CNC(=O)C2=CN(C=C(C2=O)C(=O)N[C@H](C3=CC=CC=C3)C4=CC=CO4)C5CC5


InChI

InChI=1S/C28H31N3O4/c32-26-22(27(33)29-16-19-8-3-1-4-9-19)17-31(21-13-14-21)18-23(26)28(34)30-25(24-12-7-15-35-24)20-10-5-2-6-11-20/h2,5-7,10-12,15,17-19,21,25H,1,3-4,8-9,13-14,16H2,(H,29,33)(H,30,34)/t25-/m1/s1


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