(5R)-3-but-2-ynyl-5-[1-(2-chloranylpyridin-4-yl)carbonylpiperidin-4-yl]-5-phenethyl-imidazolidine-2,4-dione

Systemtic Name: (5R)-3-but-2-ynyl-5-[1-(2-chloranylpyridin-4-yl)carbonylpiperidin-4-yl]-5-phenethyl-imidazolidine-2,4-dione Openeye Name: (5R)-3-but-2-ynyl-5-[1-(2-chloropyridine-4-carbonyl)-4-piperidyl]-5-phenethyl-imidazolidine-2,4-dione CAS Name: (5R)-3-but-2-ynyl-5-[1-[(2-chloro-4-pyridinyl)-oxomethyl]-4-piperidinyl]-5-phenethylimidazolidine-2,4-dione IUPAC Name: (5R)-3-but-2-ynyl-5-[1-(2-chloropyridine-4-carbonyl)piperidin-4-yl]-5-phenethylimidazolidine-2,4-dione Traditional Name: (5R)-3-but-2-ynyl-5-[1-(2-chloroisonicotinoyl)-4-piperidyl]-5-phenethyl-hydantoin Formula: C26H27ClN4O3 MolecularWeight: 478.97058

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Descriptors Computed from Structure

Canonical SMILES:

CC#CCN1C(=O)C(NC1=O)(CCC2=CC=CC=C2)C3CCN(CC3)C(=O)C4=CC(=NC=C4)Cl

Isomeric SMILES

CC#CCN1C(=O)[C@@](NC1=O)(CCC2=CC=CC=C2)C3CCN(CC3)C(=O)C4=CC(=NC=C4)Cl

InChI

InChI=1S/C26H27ClN4O3/c1-2-3-15-31-24(33)26(29-25(31)34,13-9-19-7-5-4-6-8-19)21-11-16-30(17-12-21)23(32)20-10-14-28-22(27)18-20/h4-8,10,14,18,21H,9,11-13,15-17H2,1H3,(H,29,34)/t26-/m1/s1