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

Systemtic Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-1-[(2-methoxyphenyl)methyl]aziridine-2-carboxamide Openeye Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-1-[(2-methoxyphenyl)methyl]aziridine-2-carboxamide CAS Name: N-[(1,5-dimethyl-2-pyrrolyl)methyl]-1-[(2-methoxyphenyl)methyl]-2-aziridinecarboxamide IUPAC Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-1-[(2-methoxyphenyl)methyl]aziridine-2-carboxamide Traditional Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-1-o-anisyl-ethylenimine-2-carboxamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O2/c1-13-8-9-15(20(13)2)10-19-18(22)16-12-21(16)11-14-6-4-5-7-17(14)23-3/h4-9,16H,10-12H2,1-3H3,(H,19,22)