3-[2-[1-(3-methoxypropyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]-5-methyl-5-naphthalen-1-yl-imidazolidine-2,4-dione

Systemtic Name: 3-[2-[1-(3-methoxypropyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]-5-methyl-5-naphthalen-1-yl-imidazolidine-2,4-dione Openeye Name: 3-[2-[1-(3-methoxypropyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethyl]-5-methyl-5-(1-naphthyl)imidazolidine-2,4-dione CAS Name: 3-[2-[1-(3-methoxypropyl)-2,5-dimethyl-3-pyrrolyl]-2-oxoethyl]-5-methyl-5-(1-naphthalenyl)imidazolidine-2,4-dione IUPAC Name: 3-[2-[1-(3-methoxypropyl)-2,5-dimethylpyrrol-3-yl]-2-oxoethyl]-5-methyl-5-naphthalen-1-ylimidazolidine-2,4-dione Traditional Name: 3-[2-keto-2-[1-(3-methoxypropyl)-2,5-dimethyl-pyrrol-3-yl]ethyl]-5-methyl-5-(1-naphthyl)hydantoin Formula: C26H29N3O4 MolecularWeight: 447.52616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCCOC)C)C(=O)CN2C(=O)C(NC2=O)(C)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=C(N1CCCOC)C)C(=O)CN2C(=O)C(NC2=O)(C)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H29N3O4/c1-17-15-21(18(2)28(17)13-8-14-33-4)23(30)16-29-24(31)26(3,27-25(29)32)22-12-7-10-19-9-5-6-11-20(19)22/h5-7,9-12,15H,8,13-14,16H2,1-4H3,(H,27,32)