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N-(2-azanylethyl)-N'-methyl-N'-(4-pyrrolidin-1-ylbut-2-ynyl)butanediamide

N-(2-azanylethyl)-N'-methyl-N'-(4-pyrrolidin-1-ylbut-2-ynyl)butanediamide

Systemtic Name:N-(2-azanylethyl)-N'-methyl-N'-(4-pyrrolidin-1-ylbut-2-ynyl)butanediamide
Openeye Name:N-(2-aminoethyl)-N'-methyl-N'-(4-pyrrolidin-1-ylbut-2-ynyl)butanediamide
CAS Name:N-(2-aminoethyl)-N'-methyl-N'-[4-(1-pyrrolidinyl)but-2-ynyl]butanediamide
IUPAC Name:N-(2-aminoethyl)-N'-methyl-N'-(4-pyrrolidin-1-ylbut-2-ynyl)butanediamide
Traditional Name:N-(2-aminoethyl)-N'-methyl-N'-(4-pyrrolidinobut-2-ynyl)succinamide
Formula: C15H26N4O2
MolecularWeight: 294.39254
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC#CCN1CCCC1)C(=O)CCC(=O)NCCN


Isomeric SMILES

CN(CC#CCN1CCCC1)C(=O)CCC(=O)NCCN


InChI

InChI=1S/C15H26N4O2/c1-18(10-2-3-11-19-12-4-5-13-19)15(21)7-6-14(20)17-9-8-16/h4-13,16H2,1H3,(H,17,20)


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