5-[1-(2-methoxypyridin-3-yl)carbonylpiperidin-4-yl]-5-(3-phenylpropyl)imidazolidine-2,4-dione

Systemtic Name: 5-[1-(2-methoxypyridin-3-yl)carbonylpiperidin-4-yl]-5-(3-phenylpropyl)imidazolidine-2,4-dione Openeye Name: 5-[1-(2-methoxypyridine-3-carbonyl)-4-piperidyl]-5-(3-phenylpropyl)imidazolidine-2,4-dione CAS Name: 5-[1-[(2-methoxy-3-pyridinyl)-oxomethyl]-4-piperidinyl]-5-(3-phenylpropyl)imidazolidine-2,4-dione IUPAC Name: 5-[1-(2-methoxypyridine-3-carbonyl)piperidin-4-yl]-5-(3-phenylpropyl)imidazolidine-2,4-dione Traditional Name: 5-[1-(2-methoxynicotinoyl)-4-piperidyl]-5-(3-phenylpropyl)hydantoin Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)C(=O)N2CCC(CC2)C3(C(=O)NC(=O)N3)CCCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC=N1)C(=O)N2CCC(CC2)C3(C(=O)NC(=O)N3)CCCC4=CC=CC=C4

InChI

InChI=1S/C24H28N4O4/c1-32-20-19(10-6-14-25-20)21(29)28-15-11-18(12-16-28)24(22(30)26-23(31)27-24)13-5-9-17-7-3-2-4-8-17/h2-4,6-8,10,14,18H,5,9,11-13,15-16H2,1H3,(H2,26,27,30,31)