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

Systemtic Name: 2-[2-[(1-cyanocyclopentyl)amino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[2-[(1-cyanocyclopentyl)amino]-2-oxo-ethoxy]benzamide CAS Name: 2-[2-[(1-cyanocyclopentyl)amino]-2-oxoethoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[2-[(1-cyanocyclopentyl)amino]-2-oxoethoxy]benzamide Traditional Name: N-benzyl-2-[2-[(1-cyanocyclopentyl)amino]-2-keto-ethoxy]benzamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)NC(=O)COC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)(C#N)NC(=O)COC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H23N3O3/c23-16-22(12-6-7-13-22)25-20(26)15-28-19-11-5-4-10-18(19)21(27)24-14-17-8-2-1-3-9-17/h1-5,8-11H,6-7,12-15H2,(H,24,27)(H,25,26)