2-[[2-[(1-cyanocyclopentyl)amino]-2-oxidanylidene-ethyl]amino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[[2-[(1-cyanocyclopentyl)amino]-2-oxidanylidene-ethyl]amino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[2-[(1-cyanocyclopentyl)amino]-2-oxo-ethyl]amino]benzamide CAS Name: 2-[[2-[(1-cyanocyclopentyl)amino]-2-oxoethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[2-[(1-cyanocyclopentyl)amino]-2-oxoethyl]amino]benzamide Traditional Name: N-benzyl-2-[[2-[(1-cyanocyclopentyl)amino]-2-keto-ethyl]amino]benzamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)NC(=O)CNC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)(C#N)NC(=O)CNC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H24N4O2/c23-16-22(12-6-7-13-22)26-20(27)15-24-19-11-5-4-10-18(19)21(28)25-14-17-8-2-1-3-9-17/h1-5,8-11,24H,6-7,12-15H2,(H,25,28)(H,26,27)