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

Systemtic Name: (5R)-5-[1-(3-piperidin-1-ylpropanoyl)piperidin-4-yl]-5-pyridin-3-yl-3-(thiophen-3-ylmethyl)imidazolidine-2,4-dione Openeye Name: (5R)-5-[1-[3-(1-piperidyl)propanoyl]-4-piperidyl]-5-(3-pyridyl)-3-(3-thienylmethyl)imidazolidine-2,4-dione CAS Name: (5R)-5-[1-[1-oxo-3-(1-piperidinyl)propyl]-4-piperidinyl]-5-(3-pyridinyl)-3-(3-thiophenylmethyl)imidazolidine-2,4-dione IUPAC Name: (5R)-5-[1-(3-piperidin-1-ylpropanoyl)piperidin-4-yl]-5-pyridin-3-yl-3-(thiophen-3-ylmethyl)imidazolidine-2,4-dione Traditional Name: (5R)-5-[1-(3-piperidinopropanoyl)-4-piperidyl]-5-(3-pyridyl)-3-(3-thenyl)hydantoin Formula: C26H33N5O3S MolecularWeight: 495.63692

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCC(=O)N2CCC(CC2)C3(C(=O)N(C(=O)N3)CC4=CSC=C4)C5=CN=CC=C5

Isomeric SMILES

C1CCN(CC1)CCC(=O)N2CCC(CC2)[C@]3(C(=O)N(C(=O)N3)CC4=CSC=C4)C5=CN=CC=C5

InChI

InChI=1S/C26H33N5O3S/c32-23(8-13-29-11-2-1-3-12-29)30-14-6-21(7-15-30)26(22-5-4-10-27-17-22)24(33)31(25(34)28-26)18-20-9-16-35-19-20/h4-5,9-10,16-17,19,21H,1-3,6-8,11-15,18H2,(H,28,34)/t26-/m1/s1