N-(cyclopropylcarbamoyl)-2-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(cyclopropylcarbamoyl)-2-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]acetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-[4-(2-keto-2-pyrrolidino-ethyl)piperazino]acetamide Formula: C16H27N5O3 MolecularWeight: 337.41728

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2CCN(CC2)CC(=O)NC(=O)NC3CC3

Isomeric SMILES

C1CCN(C1)C(=O)CN2CCN(CC2)CC(=O)NC(=O)NC3CC3

InChI

InChI=1S/C16H27N5O3/c22-14(18-16(24)17-13-3-4-13)11-19-7-9-20(10-8-19)12-15(23)21-5-1-2-6-21/h13H,1-12H2,(H2,17,18,22,24)