2-[2,5-bis(oxidanylidene)-4,4-dipropyl-imidazolidin-1-yl]-N-[(4-cyanophenyl)carbamoyl]ethanamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)-4,4-dipropyl-imidazolidin-1-yl]-N-[(4-cyanophenyl)carbamoyl]ethanamide Openeye Name: N-[(4-cyanophenyl)carbamoyl]-2-(2,5-dioxo-4,4-dipropyl-imidazolidin-1-yl)acetamide CAS Name: N-[(4-cyanoanilino)-oxomethyl]-2-(2,5-dioxo-4,4-dipropyl-1-imidazolidinyl)acetamide IUPAC Name: N-[(4-cyanophenyl)carbamoyl]-2-(2,5-dioxo-4,4-dipropylimidazolidin-1-yl)acetamide Traditional Name: N-[(4-cyanophenyl)carbamoyl]-2-(2,5-diketo-4,4-dipropyl-imidazolidin-1-yl)acetamide Formula: C19H23N5O4 MolecularWeight: 385.41702

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(=O)N(C(=O)N1)CC(=O)NC(=O)NC2=CC=C(C=C2)C#N)CCC

Isomeric SMILES

CCCC1(C(=O)N(C(=O)N1)CC(=O)NC(=O)NC2=CC=C(C=C2)C#N)CCC

InChI

InChI=1S/C19H23N5O4/c1-3-9-19(10-4-2)16(26)24(18(28)23-19)12-15(25)22-17(27)21-14-7-5-13(11-20)6-8-14/h5-8H,3-4,9-10,12H2,1-2H3,(H,23,28)(H2,21,22,25,27)