1-[2,5-dimethyl-1-[[(2R)-oxolan-2-yl]methyl]pyrrol-3-yl]-2-naphthalen-2-yloxy-ethanone

Systemtic Name: 1-[2,5-dimethyl-1-[[(2R)-oxolan-2-yl]methyl]pyrrol-3-yl]-2-naphthalen-2-yloxy-ethanone Openeye Name: 1-[2,5-dimethyl-1-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrrol-3-yl]-2-(2-naphthyloxy)ethanone CAS Name: 1-[2,5-dimethyl-1-[[(2R)-2-oxolanyl]methyl]-3-pyrrolyl]-2-(2-naphthalenyloxy)ethanone IUPAC Name: 1-[2,5-dimethyl-1-[[(2R)-oxolan-2-yl]methyl]pyrrol-3-yl]-2-naphthalen-2-yloxyethanone Traditional Name: 1-[2,5-dimethyl-1-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrrol-3-yl]-2-(2-naphthoxy)ethanone Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC2CCCO2)C)C(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC(=C(N1C[C@H]2CCCO2)C)C(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H25NO3/c1-16-12-22(17(2)24(16)14-21-8-5-11-26-21)23(25)15-27-20-10-9-18-6-3-4-7-19(18)13-20/h3-4,6-7,9-10,12-13,21H,5,8,11,14-15H2,1-2H3/t21-/m1/s1