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

Systemtic Name: (5R)-5-(1-cyclopentylcarbonylpiperidin-4-yl)-3-(2-dimethylaminoethyl)-5-(3-methylbutyl)imidazolidine-2,4-dione Openeye Name: (5R)-5-[1-(cyclopentanecarbonyl)-4-piperidyl]-3-(2-dimethylaminoethyl)-5-isopentyl-imidazolidine-2,4-dione CAS Name: (5R)-5-[1-[cyclopentyl(oxo)methyl]-4-piperidinyl]-3-(2-dimethylaminoethyl)-5-(3-methylbutyl)imidazolidine-2,4-dione IUPAC Name: (5R)-5-[1-(cyclopentanecarbonyl)piperidin-4-yl]-3-(2-dimethylaminoethyl)-5-(3-methylbutyl)imidazolidine-2,4-dione Traditional Name: (5R)-5-[1-(cyclopentanecarbonyl)-4-piperidyl]-3-(2-dimethylaminoethyl)-5-isoamyl-hydantoin Formula: C23H40N4O3 MolecularWeight: 420.5887

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC1(C(=O)N(C(=O)N1)CCN(C)C)C2CCN(CC2)C(=O)C3CCCC3

Isomeric SMILES

CC(C)CC[C@]1(C(=O)N(C(=O)N1)CCN(C)C)C2CCN(CC2)C(=O)C3CCCC3

InChI

InChI=1S/C23H40N4O3/c1-17(2)9-12-23(21(29)27(22(30)24-23)16-15-25(3)4)19-10-13-26(14-11-19)20(28)18-7-5-6-8-18/h17-19H,5-16H2,1-4H3,(H,24,30)/t23-/m1/s1