methyl (1R,2R)-2-[4-[4-(pyridin-3-ylcarbamoylamino)phenyl]phenyl]carbonylcyclopentane-1-carboxylate

Systemtic Name: methyl (1R,2R)-2-[4-[4-(pyridin-3-ylcarbamoylamino)phenyl]phenyl]carbonylcyclopentane-1-carboxylate Openeye Name: methyl (1R,2R)-2-[4-[4-(3-pyridylcarbamoylamino)phenyl]benzoyl]cyclopentanecarboxylate CAS Name: (1R,2R)-2-[oxo-[4-[4-[[oxo-(3-pyridinylamino)methyl]amino]phenyl]phenyl]methyl]-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl (1R,2R)-2-[4-[4-(pyridin-3-ylcarbamoylamino)phenyl]benzoyl]cyclopentane-1-carboxylate Traditional Name: (1R,2R)-2-[4-[4-(3-pyridylcarbamoylamino)phenyl]benzoyl]cyclopentanecarboxylic acid methyl ester Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CCCC1C(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)NC(=O)NC4=CN=CC=C4

Isomeric SMILES

COC(=O)[C@@H]1CCC[C@H]1C(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)NC(=O)NC4=CN=CC=C4

InChI

InChI=1S/C26H25N3O4/c1-33-25(31)23-6-2-5-22(23)24(30)19-9-7-17(8-10-19)18-11-13-20(14-12-18)28-26(32)29-21-4-3-15-27-16-21/h3-4,7-16,22-23H,2,5-6H2,1H3,(H2,28,29,32)/t22-,23-/m1/s1