(5R)-5-(1-cyclopentylcarbonylpiperidin-4-yl)-3-(2-dimethylaminoethyl)-5-phenethyl-imidazolidine-2,4-dione

Systemtic Name: (5R)-5-(1-cyclopentylcarbonylpiperidin-4-yl)-3-(2-dimethylaminoethyl)-5-phenethyl-imidazolidine-2,4-dione Openeye Name: (5R)-5-[1-(cyclopentanecarbonyl)-4-piperidyl]-3-(2-dimethylaminoethyl)-5-phenethyl-imidazolidine-2,4-dione CAS Name: (5R)-5-[1-[cyclopentyl(oxo)methyl]-4-piperidinyl]-3-(2-dimethylaminoethyl)-5-phenethylimidazolidine-2,4-dione IUPAC Name: (5R)-5-[1-(cyclopentanecarbonyl)piperidin-4-yl]-3-(2-dimethylaminoethyl)-5-phenethylimidazolidine-2,4-dione Traditional Name: (5R)-5-[1-(cyclopentanecarbonyl)-4-piperidyl]-3-(2-dimethylaminoethyl)-5-phenethyl-hydantoin Formula: C26H38N4O3 MolecularWeight: 454.60492

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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)C4CCCC4

Isomeric SMILES

CN(C)CCN1C(=O)[C@@](NC1=O)(CCC2=CC=CC=C2)C3CCN(CC3)C(=O)C4CCCC4

InChI

InChI=1S/C26H38N4O3/c1-28(2)18-19-30-24(32)26(27-25(30)33,15-12-20-8-4-3-5-9-20)22-13-16-29(17-14-22)23(31)21-10-6-7-11-21/h3-5,8-9,21-22H,6-7,10-19H2,1-2H3,(H,27,33)/t26-/m1/s1