N-(3-azanylpropyl)-3-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)propanamide

Systemtic Name: N-(3-azanylpropyl)-3-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)propanamide Openeye Name: N-(3-aminopropyl)-3-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)propanamide CAS Name: N-(3-aminopropyl)-3-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)propanamide IUPAC Name: N-(3-aminopropyl)-3-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)propanamide Traditional Name: N-(3-aminopropyl)-3-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)propionamide Formula: C16H33N3O5 MolecularWeight: 347.45032

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCOCCOCCOCCN1CCC(=O)NCCCN

Isomeric SMILES

C1COCCOCCOCCOCCN1CCC(=O)NCCCN

InChI

InChI=1S/C16H33N3O5/c17-3-1-4-18-16(20)2-5-19-6-8-21-10-12-23-14-15-24-13-11-22-9-7-19/h1-15,17H2,(H,18,20)