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

Systemtic Name: 2-[2-[(1-cyanocyclopentyl)amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-[(1-cyanocyclopentyl)amino]-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-[(1-cyanocyclopentyl)amino]-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-[(1-cyanocyclopentyl)amino]-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-[(1-cyanocyclopentyl)amino]-2-keto-ethoxy]-N-phenyl-benzamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)NC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)(C#N)NC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H21N3O3/c22-15-21(12-6-7-13-21)24-19(25)14-27-18-11-5-4-10-17(18)20(26)23-16-8-2-1-3-9-16/h1-5,8-11H,6-7,12-14H2,(H,23,26)(H,24,25)