2-methyl-3-(1,4,8,11-tetrazacyclotetradec-1-yl)propanamide

Systemtic Name: 2-methyl-3-(1,4,8,11-tetrazacyclotetradec-1-yl)propanamide Openeye Name: 2-methyl-3-(1,4,8,11-tetrazacyclotetradec-1-yl)propanamide CAS Name: 2-methyl-3-(1,4,8,11-tetrazacyclotetradec-1-yl)propanamide IUPAC Name: 2-methyl-3-(1,4,8,11-tetrazacyclotetradec-1-yl)propanamide Traditional Name: 2-methyl-3-(1,4,8,11-tetrazacyclotetradec-1-yl)propionamide Formula: C14H31N5O MolecularWeight: 285.42884

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCCNCCNCCCNCC1)C(=O)N

Isomeric SMILES

CC(CN1CCCNCCNCCCNCC1)C(=O)N

InChI

InChI=1S/C14H31N5O/c1-13(14(15)20)12-19-10-3-6-17-8-7-16-4-2-5-18-9-11-19/h13,16-18H,2-12H2,1H3,(H2,15,20)