(5R)-5-(3-chlorophenyl)-5-ethyl-3-(piperidin-1-ylmethyl)imidazolidine-2,4-dione

Systemtic Name: (5R)-5-(3-chlorophenyl)-5-ethyl-3-(piperidin-1-ylmethyl)imidazolidine-2,4-dione Openeye Name: (5R)-5-(3-chlorophenyl)-5-ethyl-3-(1-piperidylmethyl)imidazolidine-2,4-dione CAS Name: (5R)-5-(3-chlorophenyl)-5-ethyl-3-(1-piperidinylmethyl)imidazolidine-2,4-dione IUPAC Name: (5R)-5-(3-chlorophenyl)-5-ethyl-3-(piperidin-1-ylmethyl)imidazolidine-2,4-dione Traditional Name: (5R)-5-(3-chlorophenyl)-5-ethyl-3-(piperidinomethyl)hydantoin Formula: C17H22ClN3O2 MolecularWeight: 335.82848

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CN2CCCCC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC[C@]1(C(=O)N(C(=O)N1)CN2CCCCC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H22ClN3O2/c1-2-17(13-7-6-8-14(18)11-13)15(22)21(16(23)19-17)12-20-9-4-3-5-10-20/h6-8,11H,2-5,9-10,12H2,1H3,(H,19,23)/t17-/m1/s1