2-[3-cyclopentyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-(4-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[3-cyclopentyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-(3-cyclopentyl-2,4,5-trioxo-imidazolidin-1-yl)-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-(3-cyclopentyl-2,4,5-trioxo-1-imidazolidinyl)-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(3-cyclopentyl-2,4,5-trioxoimidazolidin-1-yl)-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-(3-cyclopentyl-2,4,5-triketo-imidazolidin-1-yl)-N-(4-piperidinophenyl)acetamide Formula: C21H26N4O4 MolecularWeight: 398.45554

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN3C(=O)C(=O)N(C3=O)C4CCCC4

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN3C(=O)C(=O)N(C3=O)C4CCCC4

InChI

InChI=1S/C21H26N4O4/c26-18(22-15-8-10-16(11-9-15)23-12-4-1-5-13-23)14-24-19(27)20(28)25(21(24)29)17-6-2-3-7-17/h8-11,17H,1-7,12-14H2,(H,22,26)