3-[2-(1-methylpyrrolidin-2-yl)ethyl]-5-[1-(4-phenylbutanoyl)piperidin-4-yl]-5-propyl-imidazolidine-2,4-dione

Systemtic Name: 3-[2-(1-methylpyrrolidin-2-yl)ethyl]-5-[1-(4-phenylbutanoyl)piperidin-4-yl]-5-propyl-imidazolidine-2,4-dione Openeye Name: 3-[2-(1-methylpyrrolidin-2-yl)ethyl]-5-[1-(4-phenylbutanoyl)-4-piperidyl]-5-propyl-imidazolidine-2,4-dione CAS Name: 3-[2-(1-methyl-2-pyrrolidinyl)ethyl]-5-[1-(1-oxo-4-phenylbutyl)-4-piperidinyl]-5-propylimidazolidine-2,4-dione IUPAC Name: 3-[2-(1-methylpyrrolidin-2-yl)ethyl]-5-[1-(4-phenylbutanoyl)piperidin-4-yl]-5-propylimidazolidine-2,4-dione Traditional Name: 3-[2-(1-methylpyrrolidin-2-yl)ethyl]-5-[1-(4-phenylbutanoyl)-4-piperidyl]-5-propyl-hydantoin Formula: C28H42N4O3 MolecularWeight: 482.65808

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(=O)N(C(=O)N1)CCC2CCCN2C)C3CCN(CC3)C(=O)CCCC4=CC=CC=C4

Isomeric SMILES

CCCC1(C(=O)N(C(=O)N1)CCC2CCCN2C)C3CCN(CC3)C(=O)CCCC4=CC=CC=C4

InChI

InChI=1S/C28H42N4O3/c1-3-17-28(26(34)32(27(35)29-28)21-16-24-12-8-18-30(24)2)23-14-19-31(20-15-23)25(33)13-7-11-22-9-5-4-6-10-22/h4-6,9-10,23-24H,3,7-8,11-21H2,1-2H3,(H,29,35)