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

Systemtic Name: (5R)-5-[1-(2-methylphenyl)carbonylpiperidin-4-yl]-5-pyridin-2-yl-3-(2-thiophen-2-ylethyl)imidazolidine-2,4-dione Openeye Name: (5R)-5-[1-(2-methylbenzoyl)-4-piperidyl]-5-(2-pyridyl)-3-[2-(2-thienyl)ethyl]imidazolidine-2,4-dione CAS Name: (5R)-5-[1-[(2-methylphenyl)-oxomethyl]-4-piperidinyl]-5-(2-pyridinyl)-3-(2-thiophen-2-ylethyl)imidazolidine-2,4-dione IUPAC Name: (5R)-5-[1-(2-methylbenzoyl)piperidin-4-yl]-5-pyridin-2-yl-3-(2-thiophen-2-ylethyl)imidazolidine-2,4-dione Traditional Name: (5R)-5-(1-o-toluoyl-4-piperidyl)-5-(2-pyridyl)-3-[2-(2-thienyl)ethyl]hydantoin Formula: C27H28N4O3S MolecularWeight: 488.60122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCC(CC2)C3(C(=O)N(C(=O)N3)CCC4=CC=CS4)C5=CC=CC=N5

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCC(CC2)[C@]3(C(=O)N(C(=O)N3)CCC4=CC=CS4)C5=CC=CC=N5

InChI

InChI=1S/C27H28N4O3S/c1-19-7-2-3-9-22(19)24(32)30-15-11-20(12-16-30)27(23-10-4-5-14-28-23)25(33)31(26(34)29-27)17-13-21-8-6-18-35-21/h2-10,14,18,20H,11-13,15-17H2,1H3,(H,29,34)/t27-/m1/s1