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

Systemtic Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-1-[(5-fluoranyl-2-methyl-phenyl)methyl]aziridine-2-carboxamide Openeye Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-1-[(5-fluoro-2-methyl-phenyl)methyl]aziridine-2-carboxamide CAS Name: N-[(1,5-dimethyl-2-pyrrolyl)methyl]-1-[(5-fluoro-2-methylphenyl)methyl]-2-aziridinecarboxamide IUPAC Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-1-[(5-fluoro-2-methylphenyl)methyl]aziridine-2-carboxamide Traditional Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-1-(5-fluoro-2-methyl-benzyl)ethylenimine-2-carboxamide Formula: C18H22FN3O MolecularWeight: 315.385183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)F)CN2CC2C(=O)NCC3=CC=C(N3C)C

Isomeric SMILES

CC1=C(C=C(C=C1)F)CN2CC2C(=O)NCC3=CC=C(N3C)C

InChI

InChI=1S/C18H22FN3O/c1-12-4-6-15(19)8-14(12)10-22-11-17(22)18(23)20-9-16-7-5-13(2)21(16)3/h4-8,17H,9-11H2,1-3H3,(H,20,23)