N-(methylcarbamoyl)-2-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]propanamide

Systemtic Name: N-(methylcarbamoyl)-2-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]propanamide Openeye Name: N-(methylcarbamoyl)-2-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]propanamide CAS Name: N-(methylcarbamoyl)-2-[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]propanamide IUPAC Name: N-(methylcarbamoyl)-2-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]propanamide Traditional Name: 2-[4-(2-keto-2-pyrrolidino-ethyl)piperazino]-N-(methylcarbamoyl)propionamide Formula: C15H27N5O3 MolecularWeight: 325.40658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)N1CCN(CC1)CC(=O)N2CCCC2

Isomeric SMILES

CC(C(=O)NC(=O)NC)N1CCN(CC1)CC(=O)N2CCCC2

InChI

InChI=1S/C15H27N5O3/c1-12(14(22)17-15(23)16-2)19-9-7-18(8-10-19)11-13(21)20-5-3-4-6-20/h12H,3-11H2,1-2H3,(H2,16,17,22,23)