2-[4-(4-azanylbutyl)piperazin-1-yl]-N-(ethylcarbamoyl)propanamide

Systemtic Name: 2-[4-(4-azanylbutyl)piperazin-1-yl]-N-(ethylcarbamoyl)propanamide Openeye Name: 2-[4-(4-aminobutyl)piperazin-1-yl]-N-(ethylcarbamoyl)propanamide CAS Name: 2-[4-(4-aminobutyl)-1-piperazinyl]-N-(ethylcarbamoyl)propanamide IUPAC Name: 2-[4-(4-aminobutyl)piperazin-1-yl]-N-(ethylcarbamoyl)propanamide Traditional Name: 2-[4-(4-aminobutyl)piperazino]-N-(ethylcarbamoyl)propionamide Formula: C14H29N5O2 MolecularWeight: 299.41236

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)N1CCN(CC1)CCCCN

Isomeric SMILES

CCNC(=O)NC(=O)C(C)N1CCN(CC1)CCCCN

InChI

InChI=1S/C14H29N5O2/c1-3-16-14(21)17-13(20)12(2)19-10-8-18(9-11-19)7-5-4-6-15/h12H,3-11,15H2,1-2H3,(H2,16,17,20,21)