1-[(3,5-dimethoxyphenyl)methyl]-N-[(1,5-dimethylpyrrol-2-yl)methyl]aziridine-2-carboxamide

Systemtic Name: 1-[(3,5-dimethoxyphenyl)methyl]-N-[(1,5-dimethylpyrrol-2-yl)methyl]aziridine-2-carboxamide Openeye Name: 1-[(3,5-dimethoxyphenyl)methyl]-N-[(1,5-dimethylpyrrol-2-yl)methyl]aziridine-2-carboxamide CAS Name: 1-[(3,5-dimethoxyphenyl)methyl]-N-[(1,5-dimethyl-2-pyrrolyl)methyl]-2-aziridinecarboxamide IUPAC Name: 1-[(3,5-dimethoxyphenyl)methyl]-N-[(1,5-dimethylpyrrol-2-yl)methyl]aziridine-2-carboxamide Traditional Name: 1-(3,5-dimethoxybenzyl)-N-[(1,5-dimethylpyrrol-2-yl)methyl]ethylenimine-2-carboxamide Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C)CNC(=O)C2CN2CC3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC1=CC=C(N1C)CNC(=O)C2CN2CC3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C19H25N3O3/c1-13-5-6-15(21(13)2)10-20-19(23)18-12-22(18)11-14-7-16(24-3)9-17(8-14)25-4/h5-9,18H,10-12H2,1-4H3,(H,20,23)