N-(3-cyclopentyloxyphenyl)-2-[4-methyl-4-naphthalen-2-yl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide

Systemtic Name: N-(3-cyclopentyloxyphenyl)-2-[4-methyl-4-naphthalen-2-yl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-[3-(cyclopentoxy)phenyl]-2-[4-methyl-4-(2-naphthyl)-2,5-dioxo-imidazolidin-1-yl]acetamide CAS Name: N-(3-cyclopentyloxyphenyl)-2-[4-methyl-4-(2-naphthalenyl)-2,5-dioxo-1-imidazolidinyl]acetamide IUPAC Name: N-(3-cyclopentyloxyphenyl)-2-(4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl)acetamide Traditional Name: N-[3-(cyclopentoxy)phenyl]-2-[2,5-diketo-4-methyl-4-(2-naphthyl)imidazolidin-1-yl]acetamide Formula: C27H27N3O4 MolecularWeight: 457.52098

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC(=CC=C2)OC3CCCC3)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC(=CC=C2)OC3CCCC3)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C27H27N3O4/c1-27(20-14-13-18-7-2-3-8-19(18)15-20)25(32)30(26(33)29-27)17-24(31)28-21-9-6-12-23(16-21)34-22-10-4-5-11-22/h2-3,6-9,12-16,22H,4-5,10-11,17H2,1H3,(H,28,31)(H,29,33)