1-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-(7-methoxynaphthalen-2-yl)oxy-ethanone

Systemtic Name: 1-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-(7-methoxynaphthalen-2-yl)oxy-ethanone Openeye Name: 1-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-[(7-methoxy-2-naphthyl)oxy]ethanone CAS Name: 1-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-2-[(7-methoxy-2-naphthalenyl)oxy]ethanone IUPAC Name: 1-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)-2-(7-methoxynaphthalen-2-yl)oxyethanone Traditional Name: 1-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-(7-methoxy-2-naphthoxy)ethanone Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CC2)C)C(=O)COC3=CC4=C(C=CC(=C4)OC)C=C3

Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)C(=O)COC3=CC4=C(C=CC(=C4)OC)C=C3

InChI

InChI=1S/C22H23NO3/c1-14-10-21(15(2)23(14)18-6-7-18)22(24)13-26-20-9-5-16-4-8-19(25-3)11-17(16)12-20/h4-5,8-12,18H,6-7,13H2,1-3H3