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2-[(4R)-4-methyl-4-naphthalen-2-yl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(4-methylpyridin-2-yl)ethanamide

2-[(4R)-4-methyl-4-naphthalen-2-yl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(4-methylpyridin-2-yl)ethanamide

Systemtic Name:2-[(4R)-4-methyl-4-naphthalen-2-yl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(4-methylpyridin-2-yl)ethanamide
Openeye Name:2-[(4R)-4-methyl-4-(2-naphthyl)-2,5-dioxo-imidazolidin-1-yl]-N-(4-methyl-2-pyridyl)acetamide
CAS Name:2-[(4R)-4-methyl-4-(2-naphthalenyl)-2,5-dioxo-1-imidazolidinyl]-N-(4-methyl-2-pyridinyl)acetamide
IUPAC Name:2-[(4R)-4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl]-N-(4-methylpyridin-2-yl)acetamide
Traditional Name:2-[(4R)-2,5-diketo-4-methyl-4-(2-naphthyl)imidazolidin-1-yl]-N-(4-methyl-2-pyridyl)acetamide
Formula: C22H20N4O3
MolecularWeight: 388.4192
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=O)CN2C(=O)C(NC2=O)(C)C3=CC4=CC=CC=C4C=C3


Isomeric SMILES

CC1=CC(=NC=C1)NC(=O)CN2C(=O)[C@@](NC2=O)(C)C3=CC4=CC=CC=C4C=C3


InChI

InChI=1S/C22H20N4O3/c1-14-9-10-23-18(11-14)24-19(27)13-26-20(28)22(2,25-21(26)29)17-8-7-15-5-3-4-6-16(15)12-17/h3-12H,13H2,1-2H3,(H,25,29)(H,23,24,27)/t22-/m1/s1


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