5-[1-[(3,5-dimethyl-1H-pyrrol-2-yl)carbonyl]piperidin-4-yl]-5-pyridin-2-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-2-yl-3-(2-thiophen-2-ylethyl)imidazolidine-2,4-dione Openeye Name: 5-[1-(3,5-dimethyl-1H-pyrrole-2-carbonyl)-4-piperidyl]-5-(2-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-(2-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-2-yl-3-(2-thiophen-2-ylethyl)imidazolidine-2,4-dione Traditional Name: 5-[1-(3,5-dimethyl-1H-pyrrole-2-carbonyl)-4-piperidyl]-5-(2-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=CC=CC=N5)C

Isomeric SMILES

CC1=CC(=C(N1)C(=O)N2CCC(CC2)C3(C(=O)N(C(=O)N3)CCC4=CC=CS4)C5=CC=CC=N5)C

InChI

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