N-(1-methoxybutan-2-yl)-1-(2-pyridin-2-ylethyl)aziridine-2-carboxamide

Systemtic Name: N-(1-methoxybutan-2-yl)-1-(2-pyridin-2-ylethyl)aziridine-2-carboxamide Openeye Name: N-[1-(methoxymethyl)propyl]-1-[2-(2-pyridyl)ethyl]aziridine-2-carboxamide CAS Name: N-(1-methoxybutan-2-yl)-1-[2-(2-pyridinyl)ethyl]-2-aziridinecarboxamide IUPAC Name: N-(1-methoxybutan-2-yl)-1-(2-pyridin-2-ylethyl)aziridine-2-carboxamide Traditional Name: N-[1-(methoxymethyl)propyl]-1-[2-(2-pyridyl)ethyl]ethylenimine-2-carboxamide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NC(=O)C1CN1CCC2=CC=CC=N2

Isomeric SMILES

CCC(COC)NC(=O)C1CN1CCC2=CC=CC=N2

InChI

InChI=1S/C15H23N3O2/c1-3-12(11-20-2)17-15(19)14-10-18(14)9-7-13-6-4-5-8-16-13/h4-6,8,12,14H,3,7,9-11H2,1-2H3,(H,17,19)