(5R)-5-[1-(3-cyclopentylpropanoyl)piperidin-4-yl]-5-pyridin-2-yl-3-(2-thiophen-2-ylethyl)imidazolidine-2,4-dione

Systemtic Name: (5R)-5-[1-(3-cyclopentylpropanoyl)piperidin-4-yl]-5-pyridin-2-yl-3-(2-thiophen-2-ylethyl)imidazolidine-2,4-dione Openeye Name: (5R)-5-[1-(3-cyclopentylpropanoyl)-4-piperidyl]-5-(2-pyridyl)-3-[2-(2-thienyl)ethyl]imidazolidine-2,4-dione CAS Name: (5R)-5-[1-(3-cyclopentyl-1-oxopropyl)-4-piperidinyl]-5-(2-pyridinyl)-3-(2-thiophen-2-ylethyl)imidazolidine-2,4-dione IUPAC Name: (5R)-5-[1-(3-cyclopentylpropanoyl)piperidin-4-yl]-5-pyridin-2-yl-3-(2-thiophen-2-ylethyl)imidazolidine-2,4-dione Traditional Name: (5R)-5-[1-(3-cyclopentylpropanoyl)-4-piperidyl]-5-(2-pyridyl)-3-[2-(2-thienyl)ethyl]hydantoin Formula: C27H34N4O3S MolecularWeight: 494.64886

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N2CCC(CC2)C3(C(=O)N(C(=O)N3)CCC4=CC=CS4)C5=CC=CC=N5

Isomeric SMILES

C1CCC(C1)CCC(=O)N2CCC(CC2)[C@]3(C(=O)N(C(=O)N3)CCC4=CC=CS4)C5=CC=CC=N5

InChI

InChI=1S/C27H34N4O3S/c32-24(11-10-20-6-1-2-7-20)30-16-12-21(13-17-30)27(23-9-3-4-15-28-23)25(33)31(26(34)29-27)18-14-22-8-5-19-35-22/h3-5,8-9,15,19-21H,1-2,6-7,10-14,16-18H2,(H,29,34)/t27-/m1/s1