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(5R)-3-but-2-ynyl-5-(3-phenylpropyl)-5-(1-pyridin-4-ylcarbonylpiperidin-4-yl)imidazolidine-2,4-dione

(5R)-3-but-2-ynyl-5-(3-phenylpropyl)-5-(1-pyridin-4-ylcarbonylpiperidin-4-yl)imidazolidine-2,4-dione

Systemtic Name:(5R)-3-but-2-ynyl-5-(3-phenylpropyl)-5-(1-pyridin-4-ylcarbonylpiperidin-4-yl)imidazolidine-2,4-dione
Openeye Name:(5R)-3-but-2-ynyl-5-(3-phenylpropyl)-5-[1-(pyridine-4-carbonyl)-4-piperidyl]imidazolidine-2,4-dione
CAS Name:(5R)-3-but-2-ynyl-5-[1-[oxo(pyridin-4-yl)methyl]-4-piperidinyl]-5-(3-phenylpropyl)imidazolidine-2,4-dione
IUPAC Name:(5R)-3-but-2-ynyl-5-(3-phenylpropyl)-5-[1-(pyridine-4-carbonyl)piperidin-4-yl]imidazolidine-2,4-dione
Traditional Name:(5R)-3-but-2-ynyl-5-(1-isonicotinoyl-4-piperidyl)-5-(3-phenylpropyl)hydantoin
Formula: C27H30N4O3
MolecularWeight: 458.5521
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Descriptors Computed from Structure

Canonical SMILES:

CC#CCN1C(=O)C(NC1=O)(CCCC2=CC=CC=C2)C3CCN(CC3)C(=O)C4=CC=NC=C4


Isomeric SMILES

CC#CCN1C(=O)[C@@](NC1=O)(CCCC2=CC=CC=C2)C3CCN(CC3)C(=O)C4=CC=NC=C4


InChI

InChI=1S/C27H30N4O3/c1-2-3-18-31-25(33)27(29-26(31)34,15-7-10-21-8-5-4-6-9-21)23-13-19-30(20-14-23)24(32)22-11-16-28-17-12-22/h4-6,8-9,11-12,16-17,23H,7,10,13-15,18-20H2,1H3,(H,29,34)/t27-/m1/s1


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