5-[1-[(3,5-dimethyl-1H-pyrrol-2-yl)carbonyl]piperidin-4-yl]-5-pyridin-3-yl-3-(2-thiophen-2-ylethyl)imidazolidine-2,4-dione

Systemtic Name: 5-[1-[(3,5-dimethyl-1H-pyrrol-2-yl)carbonyl]piperidin-4-yl]-5-pyridin-3-yl-3-(2-thiophen-2-ylethyl)imidazolidine-2,4-dione Openeye Name: 5-[1-(3,5-dimethyl-1H-pyrrole-2-carbonyl)-4-piperidyl]-5-(3-pyridyl)-3-[2-(2-thienyl)ethyl]imidazolidine-2,4-dione CAS Name: 5-[1-[(3,5-dimethyl-1H-pyrrol-2-yl)-oxomethyl]-4-piperidinyl]-5-(3-pyridinyl)-3-(2-thiophen-2-ylethyl)imidazolidine-2,4-dione IUPAC Name: 5-[1-(3,5-dimethyl-1H-pyrrole-2-carbonyl)piperidin-4-yl]-5-pyridin-3-yl-3-(2-thiophen-2-ylethyl)imidazolidine-2,4-dione Traditional Name: 5-[1-(3,5-dimethyl-1H-pyrrole-2-carbonyl)-4-piperidyl]-5-(3-pyridyl)-3-[2-(2-thienyl)ethyl]hydantoin Formula: C26H29N5O3S MolecularWeight: 491.60516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1)C(=O)N2CCC(CC2)C3(C(=O)N(C(=O)N3)CCC4=CC=CS4)C5=CN=CC=C5)C

Isomeric SMILES

CC1=CC(=C(N1)C(=O)N2CCC(CC2)C3(C(=O)N(C(=O)N3)CCC4=CC=CS4)C5=CN=CC=C5)C

InChI

InChI=1S/C26H29N5O3S/c1-17-15-18(2)28-22(17)23(32)30-11-7-19(8-12-30)26(20-5-3-10-27-16-20)24(33)31(25(34)29-26)13-9-21-6-4-14-35-21/h3-6,10,14-16,19,28H,7-9,11-13H2,1-2H3,(H,29,34)