N-(4,4-diethoxybutyl)-1-(2-pyridin-2-ylethyl)aziridine-2-carboxamide

Systemtic Name: N-(4,4-diethoxybutyl)-1-(2-pyridin-2-ylethyl)aziridine-2-carboxamide Openeye Name: N-(4,4-diethoxybutyl)-1-[2-(2-pyridyl)ethyl]aziridine-2-carboxamide CAS Name: N-(4,4-diethoxybutyl)-1-[2-(2-pyridinyl)ethyl]-2-aziridinecarboxamide IUPAC Name: N-(4,4-diethoxybutyl)-1-(2-pyridin-2-ylethyl)aziridine-2-carboxamide Traditional Name: N-(4,4-diethoxybutyl)-1-[2-(2-pyridyl)ethyl]ethylenimine-2-carboxamide Formula: C18H29N3O3 MolecularWeight: 335.44116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CCCNC(=O)C1CN1CCC2=CC=CC=N2)OCC

Isomeric SMILES

CCOC(CCCNC(=O)C1CN1CCC2=CC=CC=N2)OCC

InChI

InChI=1S/C18H29N3O3/c1-3-23-17(24-4-2)9-7-12-20-18(22)16-14-21(16)13-10-15-8-5-6-11-19-15/h5-6,8,11,16-17H,3-4,7,9-10,12-14H2,1-2H3,(H,20,22)