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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC2=CC=CC=C2)C)C(=O)N3CCC3

Isomeric SMILES

CC1=CC(=C(N1CC2=CC=CC=C2)C)C(=O)N3CCC3

InChI

InChI=1S/C17H20N2O/c1-13-11-16(17(20)18-9-6-10-18)14(2)19(13)12-15-7-4-3-5-8-15/h3-5,7-8,11H,6,9-10,12H2,1-2H3