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N-(5-chloranyl-2-piperidin-1-yl-phenyl)-2-[(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanamide

N-(5-chloranyl-2-piperidin-1-yl-phenyl)-2-[(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanamide

Systemtic Name:N-(5-chloranyl-2-piperidin-1-yl-phenyl)-2-[(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanamide
Openeye Name:N-[5-chloro-2-(1-piperidyl)phenyl]-2-[(4R)-4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]acetamide
CAS Name:N-[5-chloro-2-(1-piperidinyl)phenyl]-2-[(4R)-4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]acetamide
IUPAC Name:N-(5-chloro-2-piperidin-1-ylphenyl)-2-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide
Traditional Name:N-(5-chloro-2-piperidino-phenyl)-2-[(4R)-4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl]acetamide
Formula: C24H27ClN4O3
MolecularWeight: 454.94918
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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC(=O)NC2=C(C=CC(=C2)Cl)N3CCCCC3)C4=CC=CC=C4


Isomeric SMILES

CC[C@]1(C(=O)N(C(=O)N1)CC(=O)NC2=C(C=CC(=C2)Cl)N3CCCCC3)C4=CC=CC=C4


InChI

InChI=1S/C24H27ClN4O3/c1-2-24(17-9-5-3-6-10-17)22(31)29(23(32)27-24)16-21(30)26-19-15-18(25)11-12-20(19)28-13-7-4-8-14-28/h3,5-6,9-12,15H,2,4,7-8,13-14,16H2,1H3,(H,26,30)(H,27,32)/t24-/m1/s1


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