(5S)-5-[1-[(3-chlorophenyl)methyl]piperidin-4-yl]-5-phenethyl-imidazolidine-2,4-dione

Systemtic Name: (5S)-5-[1-[(3-chlorophenyl)methyl]piperidin-4-yl]-5-phenethyl-imidazolidine-2,4-dione Openeye Name: (5S)-5-[1-[(3-chlorophenyl)methyl]-4-piperidyl]-5-phenethyl-imidazolidine-2,4-dione CAS Name: (5S)-5-[1-[(3-chlorophenyl)methyl]-4-piperidinyl]-5-phenethylimidazolidine-2,4-dione IUPAC Name: (5S)-5-[1-[(3-chlorophenyl)methyl]piperidin-4-yl]-5-phenethylimidazolidine-2,4-dione Traditional Name: (5S)-5-[1-(3-chlorobenzyl)-4-piperidyl]-5-phenethyl-hydantoin Formula: C23H26ClN3O2 MolecularWeight: 411.92444

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2(C(=O)NC(=O)N2)CCC3=CC=CC=C3)CC4=CC(=CC=C4)Cl

Isomeric SMILES

C1CN(CCC1[C@]2(C(=O)NC(=O)N2)CCC3=CC=CC=C3)CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H26ClN3O2/c24-20-8-4-7-18(15-20)16-27-13-10-19(11-14-27)23(21(28)25-22(29)26-23)12-9-17-5-2-1-3-6-17/h1-8,15,19H,9-14,16H2,(H2,25,26,28,29)/t23-/m0/s1