N-methyl-1-[(phenylmethyl)carbamoylamino]-N-[[4-(trifluoromethyl)phenyl]methyl]cyclopentane-1-carboxamide

Systemtic Name: N-methyl-1-[(phenylmethyl)carbamoylamino]-N-[[4-(trifluoromethyl)phenyl]methyl]cyclopentane-1-carboxamide Openeye Name: 1-(benzylcarbamoylamino)-N-methyl-N-[[4-(trifluoromethyl)phenyl]methyl]cyclopentanecarboxamide CAS Name: N-methyl-1-[[oxo-[(phenylmethyl)amino]methyl]amino]-N-[[4-(trifluoromethyl)phenyl]methyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(benzylcarbamoylamino)-N-methyl-N-[[4-(trifluoromethyl)phenyl]methyl]cyclopentane-1-carboxamide Traditional Name: 1-(benzylcarbamoylamino)-N-methyl-N-[4-(trifluoromethyl)benzyl]cyclopentanecarboxamide Formula: C23H26F3N3O2 MolecularWeight: 433.46665

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(F)(F)F)C(=O)C2(CCCC2)NC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(F)(F)F)C(=O)C2(CCCC2)NC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H26F3N3O2/c1-29(16-18-9-11-19(12-10-18)23(24,25)26)20(30)22(13-5-6-14-22)28-21(31)27-15-17-7-3-2-4-8-17/h2-4,7-12H,5-6,13-16H2,1H3,(H2,27,28,31)