N-[(1,5-dimethylpyrrol-2-yl)methyl]-1-[(2,4,6-trimethoxyphenyl)methyl]aziridine-2-carboxamide

Systemtic Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-1-[(2,4,6-trimethoxyphenyl)methyl]aziridine-2-carboxamide Openeye Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-1-[(2,4,6-trimethoxyphenyl)methyl]aziridine-2-carboxamide CAS Name: N-[(1,5-dimethyl-2-pyrrolyl)methyl]-1-[(2,4,6-trimethoxyphenyl)methyl]-2-aziridinecarboxamide IUPAC Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-1-[(2,4,6-trimethoxyphenyl)methyl]aziridine-2-carboxamide Traditional Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-1-(2,4,6-trimethoxybenzyl)ethylenimine-2-carboxamide Formula: C20H27N3O4 MolecularWeight: 373.44608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C)CNC(=O)C2CN2CC3=C(C=C(C=C3OC)OC)OC

Isomeric SMILES

CC1=CC=C(N1C)CNC(=O)C2CN2CC3=C(C=C(C=C3OC)OC)OC

InChI

InChI=1S/C20H27N3O4/c1-13-6-7-14(22(13)2)10-21-20(24)17-12-23(17)11-16-18(26-4)8-15(25-3)9-19(16)27-5/h6-9,17H,10-12H2,1-5H3,(H,21,24)