(1R,2R)-N-methyl-2-[4-[4-(phenylcarbamoylamino)phenyl]phenyl]carbonyl-cyclopentane-1-carboxamide

Systemtic Name: (1R,2R)-N-methyl-2-[4-[4-(phenylcarbamoylamino)phenyl]phenyl]carbonyl-cyclopentane-1-carboxamide Openeye Name: (1R,2R)-N-methyl-2-[4-[4-(phenylcarbamoylamino)phenyl]benzoyl]cyclopentanecarboxamide CAS Name: (1R,2R)-2-[[4-[4-[[anilino(oxo)methyl]amino]phenyl]phenyl]-oxomethyl]-N-methyl-1-cyclopentanecarboxamide IUPAC Name: (1R,2R)-N-methyl-2-[4-[4-(phenylcarbamoylamino)phenyl]benzoyl]cyclopentane-1-carboxamide Traditional Name: (1R,2R)-N-methyl-2-[4-[4-(phenylcarbamoylamino)phenyl]benzoyl]cyclopentanecarboxamide Formula: C27H27N3O3 MolecularWeight: 441.52158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H27N3O3/c1-28-26(32)24-9-5-8-23(24)25(31)20-12-10-18(11-13-20)19-14-16-22(17-15-19)30-27(33)29-21-6-3-2-4-7-21/h2-4,6-7,10-17,23-24H,5,8-9H2,1H3,(H,28,32)(H2,29,30,33)/t23-,24-/m1/s1