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

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

Systemtic Name:5-[1-(2-chloranylpyridin-4-yl)carbonylpiperidin-4-yl]-3-(2-dimethylaminoethyl)-5-phenethyl-imidazolidine-2,4-dione
Openeye Name:5-[1-(2-chloropyridine-4-carbonyl)-4-piperidyl]-3-(2-dimethylaminoethyl)-5-phenethyl-imidazolidine-2,4-dione
CAS Name:5-[1-[(2-chloro-4-pyridinyl)-oxomethyl]-4-piperidinyl]-3-(2-dimethylaminoethyl)-5-phenethylimidazolidine-2,4-dione
IUPAC Name:5-[1-(2-chloropyridine-4-carbonyl)piperidin-4-yl]-3-(2-dimethylaminoethyl)-5-phenethylimidazolidine-2,4-dione
Traditional Name:5-[1-(2-chloroisonicotinoyl)-4-piperidyl]-3-(2-dimethylaminoethyl)-5-phenethyl-hydantoin
Formula: C26H32ClN5O3
MolecularWeight: 498.01698
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H32ClN5O3/c1-30(2)16-17-32-24(34)26(29-25(32)35,12-8-19-6-4-3-5-7-19)21-10-14-31(15-11-21)23(33)20-9-13-28-22(27)18-20/h3-7,9,13,18,21H,8,10-12,14-17H2,1-2H3,(H,29,35)


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