1-[(3,5-dimethoxyphenyl)methyl]-N-(4-morpholin-4-ylphenyl)aziridine-2-carboxamide

Systemtic Name: 1-[(3,5-dimethoxyphenyl)methyl]-N-(4-morpholin-4-ylphenyl)aziridine-2-carboxamide Openeye Name: 1-[(3,5-dimethoxyphenyl)methyl]-N-(4-morpholinophenyl)aziridine-2-carboxamide CAS Name: 1-[(3,5-dimethoxyphenyl)methyl]-N-[4-(4-morpholinyl)phenyl]-2-aziridinecarboxamide IUPAC Name: 1-[(3,5-dimethoxyphenyl)methyl]-N-(4-morpholin-4-ylphenyl)aziridine-2-carboxamide Traditional Name: 1-(3,5-dimethoxybenzyl)-N-(4-morpholinophenyl)ethylenimine-2-carboxamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CN2CC2C(=O)NC3=CC=C(C=C3)N4CCOCC4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CN2CC2C(=O)NC3=CC=C(C=C3)N4CCOCC4)OC

InChI

InChI=1S/C22H27N3O4/c1-27-19-11-16(12-20(13-19)28-2)14-25-15-21(25)22(26)23-17-3-5-18(6-4-17)24-7-9-29-10-8-24/h3-6,11-13,21H,7-10,14-15H2,1-2H3,(H,23,26)