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N-(1-methyl-2-oxidanylidene-5-phenyl-pyridin-3-yl)-4-(2-oxidanylidene-5-phenyl-1H-imidazol-3-yl)piperidine-1-carboxamide

N-(1-methyl-2-oxidanylidene-5-phenyl-pyridin-3-yl)-4-(2-oxidanylidene-5-phenyl-1H-imidazol-3-yl)piperidine-1-carboxamide

Systemtic Name:N-(1-methyl-2-oxidanylidene-5-phenyl-pyridin-3-yl)-4-(2-oxidanylidene-5-phenyl-1H-imidazol-3-yl)piperidine-1-carboxamide
Openeye Name:N-(1-methyl-2-oxo-5-phenyl-3-pyridyl)-4-(2-oxo-5-phenyl-1H-imidazol-3-yl)piperidine-1-carboxamide
CAS Name:N-(1-methyl-2-oxo-5-phenyl-3-pyridinyl)-4-(2-oxo-5-phenyl-1H-imidazol-3-yl)-1-piperidinecarboxamide
IUPAC Name:N-(1-methyl-2-oxo-5-phenylpyridin-3-yl)-4-(2-oxo-5-phenyl-1H-imidazol-3-yl)piperidine-1-carboxamide
Traditional Name:N-(2-keto-1-methyl-5-phenyl-3-pyridyl)-4-(2-keto-4-phenyl-4-imidazolin-1-yl)piperidine-1-carboxamide
Formula: C27H27N5O3
MolecularWeight: 469.53498
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C(C1=O)NC(=O)N2CCC(CC2)N3C=C(NC3=O)C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

CN1C=C(C=C(C1=O)NC(=O)N2CCC(CC2)N3C=C(NC3=O)C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C27H27N5O3/c1-30-17-21(19-8-4-2-5-9-19)16-23(25(30)33)28-26(34)31-14-12-22(13-15-31)32-18-24(29-27(32)35)20-10-6-3-7-11-20/h2-11,16-18,22H,12-15H2,1H3,(H,28,34)(H,29,35)


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