N-[1-oxidanylidene-1-[[4-(oxolan-2-ylmethylcarbamoylamino)phenyl]amino]propan-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[1-oxidanylidene-1-[[4-(oxolan-2-ylmethylcarbamoylamino)phenyl]amino]propan-2-yl]cyclopentanecarboxamide Openeye Name: N-[1-methyl-2-oxo-2-[4-(tetrahydrofuran-2-ylmethylcarbamoylamino)anilino]ethyl]cyclopentanecarboxamide CAS Name: N-[1-oxo-1-[4-[[oxo-(2-oxolanylmethylamino)methyl]amino]anilino]propan-2-yl]cyclopentanecarboxamide IUPAC Name: N-[1-oxo-1-[4-(oxolan-2-ylmethylcarbamoylamino)anilino]propan-2-yl]cyclopentanecarboxamide Traditional Name: N-[2-keto-1-methyl-2-[4-(tetrahydrofurfurylcarbamoylamino)anilino]ethyl]cyclopentanecarboxamide Formula: C21H30N4O4 MolecularWeight: 402.4873

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)NCC2CCCO2)NC(=O)C3CCCC3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)NCC2CCCO2)NC(=O)C3CCCC3

InChI

InChI=1S/C21H30N4O4/c1-14(23-20(27)15-5-2-3-6-15)19(26)24-16-8-10-17(11-9-16)25-21(28)22-13-18-7-4-12-29-18/h8-11,14-15,18H,2-7,12-13H2,1H3,(H,23,27)(H,24,26)(H2,22,25,28)