(1R,2R)-2-[4-[4-(phenylcarbamoylamino)phenyl]phenyl]carbonylcyclopentane-1-carboxamide

Systemtic Name: (1R,2R)-2-[4-[4-(phenylcarbamoylamino)phenyl]phenyl]carbonylcyclopentane-1-carboxamide Openeye Name: (1R,2R)-2-[4-[4-(phenylcarbamoylamino)phenyl]benzoyl]cyclopentanecarboxamide CAS Name: (1R,2R)-2-[[4-[4-[[anilino(oxo)methyl]amino]phenyl]phenyl]-oxomethyl]-1-cyclopentanecarboxamide IUPAC Name: (1R,2R)-2-[4-[4-(phenylcarbamoylamino)phenyl]benzoyl]cyclopentane-1-carboxamide Traditional Name: (1R,2R)-2-[4-[4-(phenylcarbamoylamino)phenyl]benzoyl]cyclopentanecarboxamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)C(=O)N)C(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1C[C@H]([C@@H](C1)C(=O)N)C(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H25N3O3/c27-25(31)23-8-4-7-22(23)24(30)19-11-9-17(10-12-19)18-13-15-21(16-14-18)29-26(32)28-20-5-2-1-3-6-20/h1-3,5-6,9-16,22-23H,4,7-8H2,(H2,27,31)(H2,28,29,32)/t22-,23-/m1/s1