1-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-[3-(phenylcarbamoylamino)phenyl]cyclopentane-1-carboxamide

Systemtic Name: 1-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-[3-(phenylcarbamoylamino)phenyl]cyclopentane-1-carboxamide Openeye Name: 1-[2-(tert-butylamino)-2-oxo-ethyl]-N-[3-(phenylcarbamoylamino)phenyl]cyclopentanecarboxamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-1-[2-(tert-butylamino)-2-oxoethyl]-1-cyclopentanecarboxamide IUPAC Name: 1-[2-(tert-butylamino)-2-oxoethyl]-N-[3-(phenylcarbamoylamino)phenyl]cyclopentane-1-carboxamide Traditional Name: 1-[2-(tert-butylamino)-2-keto-ethyl]-N-[3-(phenylcarbamoylamino)phenyl]cyclopentanecarboxamide Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CC1(CCCC1)C(=O)NC2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)NC(=O)CC1(CCCC1)C(=O)NC2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3

InChI

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