6-(3-azanylpropanoylamino)-N-methyl-N-(4-pyrrolidin-1-ylbut-2-ynyl)hexanamide

Systemtic Name: 6-(3-azanylpropanoylamino)-N-methyl-N-(4-pyrrolidin-1-ylbut-2-ynyl)hexanamide Openeye Name: 6-(3-aminopropanoylamino)-N-methyl-N-(4-pyrrolidin-1-ylbut-2-ynyl)hexanamide CAS Name: 6-[(3-amino-1-oxopropyl)amino]-N-methyl-N-[4-(1-pyrrolidinyl)but-2-ynyl]hexanamide IUPAC Name: 6-(3-aminopropanoylamino)-N-methyl-N-(4-pyrrolidin-1-ylbut-2-ynyl)hexanamide Traditional Name: 6-(3-aminopropanoylamino)-N-methyl-N-(4-pyrrolidinobut-2-ynyl)hexanamide Formula: C18H32N4O2 MolecularWeight: 336.47228

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC#CCN1CCCC1)C(=O)CCCCCNC(=O)CCN

Isomeric SMILES

CN(CC#CCN1CCCC1)C(=O)CCCCCNC(=O)CCN

InChI

InChI=1S/C18H32N4O2/c1-21(13-5-6-14-22-15-7-8-16-22)18(24)9-3-2-4-12-20-17(23)10-11-19/h2-4,7-16,19H2,1H3,(H,20,23)