1-[2-[(1-cyanocyclopentyl)amino]-2-oxidanylidene-ethyl]-N-(3,4-dichlorophenyl)piperidine-2-carboxamide

Systemtic Name: 1-[2-[(1-cyanocyclopentyl)amino]-2-oxidanylidene-ethyl]-N-(3,4-dichlorophenyl)piperidine-2-carboxamide Openeye Name: 1-[2-[(1-cyanocyclopentyl)amino]-2-oxo-ethyl]-N-(3,4-dichlorophenyl)piperidine-2-carboxamide CAS Name: 1-[2-[(1-cyanocyclopentyl)amino]-2-oxoethyl]-N-(3,4-dichlorophenyl)-2-piperidinecarboxamide IUPAC Name: 1-[2-[(1-cyanocyclopentyl)amino]-2-oxoethyl]-N-(3,4-dichlorophenyl)piperidine-2-carboxamide Traditional Name: 1-[2-[(1-cyanocyclopentyl)amino]-2-keto-ethyl]-N-(3,4-dichlorophenyl)pipecolinamide Formula: C20H24Cl2N4O2 MolecularWeight: 423.33616

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)NC2=CC(=C(C=C2)Cl)Cl)CC(=O)NC3(CCCC3)C#N

Isomeric SMILES

C1CCN(C(C1)C(=O)NC2=CC(=C(C=C2)Cl)Cl)CC(=O)NC3(CCCC3)C#N

InChI

InChI=1S/C20H24Cl2N4O2/c21-15-7-6-14(11-16(15)22)24-19(28)17-5-1-4-10-26(17)12-18(27)25-20(13-23)8-2-3-9-20/h6-7,11,17H,1-5,8-10,12H2,(H,24,28)(H,25,27)