4-[2-[(1-cyanocyclopentyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 4-[2-[(1-cyanocyclopentyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-[2-[(1-cyanocyclopentyl)amino]-2-oxo-ethoxy]benzamide CAS Name: 4-[2-[(1-cyanocyclopentyl)amino]-2-oxoethoxy]benzamide IUPAC Name: 4-[2-[(1-cyanocyclopentyl)amino]-2-oxoethoxy]benzamide Traditional Name: 4-[2-[(1-cyanocyclopentyl)amino]-2-keto-ethoxy]benzamide Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)NC(=O)COC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C1CCC(C1)(C#N)NC(=O)COC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C15H17N3O3/c16-10-15(7-1-2-8-15)18-13(19)9-21-12-5-3-11(4-6-12)14(17)20/h3-6H,1-2,7-9H2,(H2,17,20)(H,18,19)