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

Systemtic Name: azetidin-1-yl-[2,5-dimethyl-1-(2-methylphenyl)pyrrol-3-yl]methanone Openeye Name: azetidin-1-yl-[2,5-dimethyl-1-(o-tolyl)pyrrol-3-yl]methanone CAS Name: 1-azetidinyl-[2,5-dimethyl-1-(2-methylphenyl)-3-pyrrolyl]methanone IUPAC Name: azetidin-1-yl-[2,5-dimethyl-1-(2-methylphenyl)pyrrol-3-yl]methanone Traditional Name: azetidin-1-yl-[2,5-dimethyl-1-(o-tolyl)pyrrol-3-yl]methanone Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=CC(=C2C)C(=O)N3CCC3)C

Isomeric SMILES

CC1=CC=CC=C1N2C(=CC(=C2C)C(=O)N3CCC3)C

InChI

InChI=1S/C17H20N2O/c1-12-7-4-5-8-16(12)19-13(2)11-15(14(19)3)17(20)18-9-6-10-18/h4-5,7-8,11H,6,9-10H2,1-3H3