1-[4-(pentan-3-ylamino)but-2-ynyl]pyrrolidin-2-one

Systemtic Name: 1-[4-(pentan-3-ylamino)but-2-ynyl]pyrrolidin-2-one Openeye Name: 1-[4-(1-ethylpropylamino)but-2-ynyl]pyrrolidin-2-one CAS Name: 1-[4-(pentan-3-ylamino)but-2-ynyl]-2-pyrrolidinone IUPAC Name: 1-[4-(pentan-3-ylamino)but-2-ynyl]pyrrolidin-2-one Traditional Name: 1-[4-(1-ethylpropylamino)but-2-ynyl]-2-pyrrolidone Formula: C13H22N2O MolecularWeight: 222.32658

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NCC#CCN1CCCC1=O

Isomeric SMILES

CCC(CC)NCC#CCN1CCCC1=O

InChI

InChI=1S/C13H22N2O/c1-3-12(4-2)14-9-5-6-10-15-11-7-8-13(15)16/h12,14H,3-4,7-11H2,1-2H3