5-[1-(2-cyclopentylethanoyl)piperidin-4-yl]-5-(3-methylbutyl)-3-(pyridin-2-ylmethyl)imidazolidine-2,4-dione

Systemtic Name: 5-[1-(2-cyclopentylethanoyl)piperidin-4-yl]-5-(3-methylbutyl)-3-(pyridin-2-ylmethyl)imidazolidine-2,4-dione Openeye Name: 5-[1-(2-cyclopentylacetyl)-4-piperidyl]-5-isopentyl-3-(2-pyridylmethyl)imidazolidine-2,4-dione CAS Name: 5-[1-(2-cyclopentyl-1-oxoethyl)-4-piperidinyl]-5-(3-methylbutyl)-3-(2-pyridinylmethyl)imidazolidine-2,4-dione IUPAC Name: 5-[1-(2-cyclopentylacetyl)piperidin-4-yl]-5-(3-methylbutyl)-3-(pyridin-2-ylmethyl)imidazolidine-2,4-dione Traditional Name: 5-[1-(2-cyclopentylacetyl)-4-piperidyl]-5-isoamyl-3-(2-pyridylmethyl)hydantoin Formula: C26H38N4O3 MolecularWeight: 454.60492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC1(C(=O)N(C(=O)N1)CC2=CC=CC=N2)C3CCN(CC3)C(=O)CC4CCCC4

Isomeric SMILES

CC(C)CCC1(C(=O)N(C(=O)N1)CC2=CC=CC=N2)C3CCN(CC3)C(=O)CC4CCCC4

InChI

InChI=1S/C26H38N4O3/c1-19(2)10-13-26(24(32)30(25(33)28-26)18-22-9-5-6-14-27-22)21-11-15-29(16-12-21)23(31)17-20-7-3-4-8-20/h5-6,9,14,19-21H,3-4,7-8,10-13,15-18H2,1-2H3,(H,28,33)