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

Systemtic Name: 5-[1-(4-methylpentanoyl)piperidin-4-yl]-3-[2-(1-methylpyrrolidin-2-yl)ethyl]-5-propyl-imidazolidine-2,4-dione Openeye Name: 5-[1-(4-methylpentanoyl)-4-piperidyl]-3-[2-(1-methylpyrrolidin-2-yl)ethyl]-5-propyl-imidazolidine-2,4-dione CAS Name: 5-[1-(4-methyl-1-oxopentyl)-4-piperidinyl]-3-[2-(1-methyl-2-pyrrolidinyl)ethyl]-5-propylimidazolidine-2,4-dione IUPAC Name: 5-[1-(4-methylpentanoyl)piperidin-4-yl]-3-[2-(1-methylpyrrolidin-2-yl)ethyl]-5-propylimidazolidine-2,4-dione Traditional Name: 5-[1-(4-methylpentanoyl)-4-piperidyl]-3-[2-(1-methylpyrrolidin-2-yl)ethyl]-5-propyl-hydantoin Formula: C24H42N4O3 MolecularWeight: 434.61528

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(=O)N(C(=O)N1)CCC2CCCN2C)C3CCN(CC3)C(=O)CCC(C)C

Isomeric SMILES

CCCC1(C(=O)N(C(=O)N1)CCC2CCCN2C)C3CCN(CC3)C(=O)CCC(C)C

InChI

InChI=1S/C24H42N4O3/c1-5-13-24(19-10-15-27(16-11-19)21(29)9-8-18(2)3)22(30)28(23(31)25-24)17-12-20-7-6-14-26(20)4/h18-20H,5-17H2,1-4H3,(H,25,31)