1-[[4-[4-[(1-aminocarbonylcyclopentyl)amino]phenyl]phenyl]amino]cyclopentane-1-carboxamide

Systemtic Name: 1-[[4-[4-[(1-aminocarbonylcyclopentyl)amino]phenyl]phenyl]amino]cyclopentane-1-carboxamide Openeye Name: 1-[4-[4-[(1-carbamoylcyclopentyl)amino]phenyl]anilino]cyclopentanecarboxamide CAS Name: 1-[4-[4-[(1-carbamoylcyclopentyl)amino]phenyl]anilino]-1-cyclopentanecarboxamide IUPAC Name: 1-[4-[4-[(1-carbamoylcyclopentyl)amino]phenyl]anilino]cyclopentane-1-carboxamide Traditional Name: 1-[4-[4-[(1-carbamoylcyclopentyl)amino]phenyl]anilino]cyclopentanecarboxamide Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)N)NC2=CC=C(C=C2)C3=CC=C(C=C3)NC4(CCCC4)C(=O)N

Isomeric SMILES

C1CCC(C1)(C(=O)N)NC2=CC=C(C=C2)C3=CC=C(C=C3)NC4(CCCC4)C(=O)N

InChI

InChI=1S/C24H30N4O2/c25-21(29)23(13-1-2-14-23)27-19-9-5-17(6-10-19)18-7-11-20(12-8-18)28-24(22(26)30)15-3-4-16-24/h5-12,27-28H,1-4,13-16H2,(H2,25,29)(H2,26,30)