2-[4-[2-[(1-cyanocyclopentyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[4-[2-[(1-cyanocyclopentyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]-N-cyclopropyl-ethanamide Openeye Name: 2-[4-[2-[(1-cyanocyclopentyl)amino]-2-oxo-ethyl]piperazin-1-yl]-N-cyclopropyl-acetamide CAS Name: 2-[4-[2-[(1-cyanocyclopentyl)amino]-2-oxoethyl]-1-piperazinyl]-N-cyclopropylacetamide IUPAC Name: 2-[4-[2-[(1-cyanocyclopentyl)amino]-2-oxoethyl]piperazin-1-yl]-N-cyclopropylacetamide Traditional Name: 2-[4-[2-[(1-cyanocyclopentyl)amino]-2-keto-ethyl]piperazino]-N-cyclopropyl-acetamide Formula: C17H27N5O2 MolecularWeight: 333.42858

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)NC(=O)CN2CCN(CC2)CC(=O)NC3CC3

Isomeric SMILES

C1CCC(C1)(C#N)NC(=O)CN2CCN(CC2)CC(=O)NC3CC3

InChI

InChI=1S/C17H27N5O2/c18-13-17(5-1-2-6-17)20-16(24)12-22-9-7-21(8-10-22)11-15(23)19-14-3-4-14/h14H,1-12H2,(H,19,23)(H,20,24)