N-[2-oxidanylidene-1-(4-pyrrolidin-1-ylbut-2-ynyl)pyrrolidin-3-yl]cyclopentanecarboxamide

Systemtic Name: N-[2-oxidanylidene-1-(4-pyrrolidin-1-ylbut-2-ynyl)pyrrolidin-3-yl]cyclopentanecarboxamide Openeye Name: N-[2-oxo-1-(4-pyrrolidin-1-ylbut-2-ynyl)pyrrolidin-3-yl]cyclopentanecarboxamide CAS Name: N-[2-oxo-1-[4-(1-pyrrolidinyl)but-2-ynyl]-3-pyrrolidinyl]cyclopentanecarboxamide IUPAC Name: N-[2-oxo-1-(4-pyrrolidin-1-ylbut-2-ynyl)pyrrolidin-3-yl]cyclopentanecarboxamide Traditional Name: N-[2-keto-1-(4-pyrrolidinobut-2-ynyl)pyrrolidin-3-yl]cyclopentanecarboxamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2CCN(C2=O)CC#CCN3CCCC3

Isomeric SMILES

C1CCC(C1)C(=O)NC2CCN(C2=O)CC#CCN3CCCC3

InChI

InChI=1S/C18H27N3O2/c22-17(15-7-1-2-8-15)19-16-9-14-21(18(16)23)13-6-5-12-20-10-3-4-11-20/h15-16H,1-4,7-14H2,(H,19,22)