1-cyclopentyl-2-[(2-ethoxyphenyl)amino]-4H-imidazol-5-one

Systemtic Name: 1-cyclopentyl-2-[(2-ethoxyphenyl)amino]-4H-imidazol-5-one Openeye Name: 1-cyclopentyl-2-(2-ethoxyanilino)-4H-imidazol-5-one CAS Name: 1-cyclopentyl-2-(2-ethoxyanilino)-4H-imidazol-5-one IUPAC Name: 1-cyclopentyl-2-(2-ethoxyanilino)-4H-imidazol-5-one Traditional Name: 3-cyclopentyl-2-(o-phenetidino)-2-imidazolin-4-one Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC2=NCC(=O)N2C3CCCC3

Isomeric SMILES

CCOC1=CC=CC=C1NC2=NCC(=O)N2C3CCCC3

InChI

InChI=1S/C16H21N3O2/c1-2-21-14-10-6-5-9-13(14)18-16-17-11-15(20)19(16)12-7-3-4-8-12/h5-6,9-10,12H,2-4,7-8,11H2,1H3,(H,17,18)