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

Systemtic Name: (5R)-5-[1-(4-methoxyphenyl)carbonylpiperidin-4-yl]-5-pyridin-3-yl-3-(thiophen-3-ylmethyl)imidazolidine-2,4-dione Openeye Name: (5R)-5-[1-(4-methoxybenzoyl)-4-piperidyl]-5-(3-pyridyl)-3-(3-thienylmethyl)imidazolidine-2,4-dione CAS Name: (5R)-5-[1-[(4-methoxyphenyl)-oxomethyl]-4-piperidinyl]-5-(3-pyridinyl)-3-(3-thiophenylmethyl)imidazolidine-2,4-dione IUPAC Name: (5R)-5-[1-(4-methoxybenzoyl)piperidin-4-yl]-5-pyridin-3-yl-3-(thiophen-3-ylmethyl)imidazolidine-2,4-dione Traditional Name: (5R)-5-(1-p-anisoyl-4-piperidyl)-5-(3-pyridyl)-3-(3-thenyl)hydantoin Formula: C26H26N4O4S MolecularWeight: 490.57404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCC(CC2)C3(C(=O)N(C(=O)N3)CC4=CSC=C4)C5=CN=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCC(CC2)[C@]3(C(=O)N(C(=O)N3)CC4=CSC=C4)C5=CN=CC=C5

InChI

InChI=1S/C26H26N4O4S/c1-34-22-6-4-19(5-7-22)23(31)29-12-8-20(9-13-29)26(21-3-2-11-27-15-21)24(32)30(25(33)28-26)16-18-10-14-35-17-18/h2-7,10-11,14-15,17,20H,8-9,12-13,16H2,1H3,(H,28,33)/t26-/m1/s1