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

Systemtic Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-1-[(5-methylfuran-2-yl)methyl]aziridine-2-carboxamide Openeye Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-1-[(5-methyl-2-furyl)methyl]aziridine-2-carboxamide CAS Name: N-[(1,5-dimethyl-2-pyrrolyl)methyl]-1-[(5-methyl-2-furanyl)methyl]-2-aziridinecarboxamide IUPAC Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-1-[(5-methylfuran-2-yl)methyl]aziridine-2-carboxamide Traditional Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-1-[(5-methyl-2-furyl)methyl]ethylenimine-2-carboxamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C)CNC(=O)C2CN2CC3=CC=C(O3)C

Isomeric SMILES

CC1=CC=C(N1C)CNC(=O)C2CN2CC3=CC=C(O3)C

InChI

InChI=1S/C16H21N3O2/c1-11-4-6-13(18(11)3)8-17-16(20)15-10-19(15)9-14-7-5-12(2)21-14/h4-7,15H,8-10H2,1-3H3,(H,17,20)