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

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

Systemtic Name:4-(3-azanylpropanoylamino)-N-methyl-N-(4-pyrrolidin-1-ylbut-2-ynyl)butanamide
Openeye Name:4-(3-aminopropanoylamino)-N-methyl-N-(4-pyrrolidin-1-ylbut-2-ynyl)butanamide
CAS Name:4-[(3-amino-1-oxopropyl)amino]-N-methyl-N-[4-(1-pyrrolidinyl)but-2-ynyl]butanamide
IUPAC Name:4-(3-aminopropanoylamino)-N-methyl-N-(4-pyrrolidin-1-ylbut-2-ynyl)butanamide
Traditional Name:4-(3-aminopropanoylamino)-N-methyl-N-(4-pyrrolidinobut-2-ynyl)butyramide
Formula: C16H28N4O2
MolecularWeight: 308.41912
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H28N4O2/c1-19(11-2-3-12-20-13-4-5-14-20)16(22)7-6-10-18-15(21)8-9-17/h4-14,17H2,1H3,(H,18,21)


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