azetidin-1-yl-[1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]methanone

Systemtic Name: azetidin-1-yl-[1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]methanone Openeye Name: azetidin-1-yl-[1-(2-furylmethyl)-2,5-dimethyl-pyrrol-3-yl]methanone CAS Name: 1-azetidinyl-[1-(2-furanylmethyl)-2,5-dimethyl-3-pyrrolyl]methanone IUPAC Name: azetidin-1-yl-[1-(furan-2-ylmethyl)-2,5-dimethylpyrrol-3-yl]methanone Traditional Name: azetidin-1-yl-[1-(2-furfuryl)-2,5-dimethyl-pyrrol-3-yl]methanone Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC2=CC=CO2)C)C(=O)N3CCC3

Isomeric SMILES

CC1=CC(=C(N1CC2=CC=CO2)C)C(=O)N3CCC3

InChI

InChI=1S/C15H18N2O2/c1-11-9-14(15(18)16-6-4-7-16)12(2)17(11)10-13-5-3-8-19-13/h3,5,8-9H,4,6-7,10H2,1-2H3