N-tert-butyl-4-[[1-[(phenylmethyl)carbamoylamino]cyclopentyl]carbonylamino]benzamide

Systemtic Name: N-tert-butyl-4-[[1-[(phenylmethyl)carbamoylamino]cyclopentyl]carbonylamino]benzamide Openeye Name: 4-[[1-(benzylcarbamoylamino)cyclopentanecarbonyl]amino]-N-tert-butyl-benzamide CAS Name: N-tert-butyl-4-[[oxo-[1-[[oxo-[(phenylmethyl)amino]methyl]amino]cyclopentyl]methyl]amino]benzamide IUPAC Name: 4-[[1-(benzylcarbamoylamino)cyclopentanecarbonyl]amino]-N-tert-butylbenzamide Traditional Name: 4-[[1-(benzylcarbamoylamino)cyclopentanecarbonyl]amino]-N-tert-butyl-benzamide Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N4O3/c1-24(2,3)28-21(30)19-11-13-20(14-12-19)27-22(31)25(15-7-8-16-25)29-23(32)26-17-18-9-5-4-6-10-18/h4-6,9-14H,7-8,15-17H2,1-3H3,(H,27,31)(H,28,30)(H2,26,29,32)