(5R)-5-(6-methoxynaphthalen-2-yl)-5-methyl-3-(piperidin-1-ylmethyl)imidazolidine-2,4-dione

Systemtic Name: (5R)-5-(6-methoxynaphthalen-2-yl)-5-methyl-3-(piperidin-1-ylmethyl)imidazolidine-2,4-dione Openeye Name: (5R)-5-(6-methoxy-2-naphthyl)-5-methyl-3-(1-piperidylmethyl)imidazolidine-2,4-dione CAS Name: (5R)-5-(6-methoxy-2-naphthalenyl)-5-methyl-3-(1-piperidinylmethyl)imidazolidine-2,4-dione IUPAC Name: (5R)-5-(6-methoxynaphthalen-2-yl)-5-methyl-3-(piperidin-1-ylmethyl)imidazolidine-2,4-dione Traditional Name: (5R)-5-(6-methoxy-2-naphthyl)-5-methyl-3-(piperidinomethyl)hydantoin Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CN2CCCCC2)C3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CN2CCCCC2)C3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C21H25N3O3/c1-21(17-8-6-16-13-18(27-2)9-7-15(16)12-17)19(25)24(20(26)22-21)14-23-10-4-3-5-11-23/h6-9,12-13H,3-5,10-11,14H2,1-2H3,(H,22,26)/t21-/m1/s1