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2-[4-azanyl-3-(2-methoxyethyl)-2,6-bis(oxidanylidene)-5-piperidin-1-yl-pyrimidin-1-yl]-N-(2-propan-2-ylphenyl)ethanamide

2-[4-azanyl-3-(2-methoxyethyl)-2,6-bis(oxidanylidene)-5-piperidin-1-yl-pyrimidin-1-yl]-N-(2-propan-2-ylphenyl)ethanamide

Systemtic Name:2-[4-azanyl-3-(2-methoxyethyl)-2,6-bis(oxidanylidene)-5-piperidin-1-yl-pyrimidin-1-yl]-N-(2-propan-2-ylphenyl)ethanamide
Openeye Name:2-[4-amino-3-(2-methoxyethyl)-2,6-dioxo-5-(1-piperidyl)pyrimidin-1-yl]-N-(2-isopropylphenyl)acetamide
CAS Name:2-[4-amino-3-(2-methoxyethyl)-2,6-dioxo-5-(1-piperidinyl)-1-pyrimidinyl]-N-(2-propan-2-ylphenyl)acetamide
IUPAC Name:2-[4-amino-3-(2-methoxyethyl)-2,6-dioxo-5-piperidin-1-ylpyrimidin-1-yl]-N-(2-propan-2-ylphenyl)acetamide
Traditional Name:2-[4-amino-2,6-diketo-3-(2-methoxyethyl)-5-piperidino-pyrimidin-1-yl]-N-o-cumenyl-acetamide
Formula: C23H33N5O4
MolecularWeight: 443.53922
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)CN2C(=O)C(=C(N(C2=O)CCOC)N)N3CCCCC3


Isomeric SMILES

CC(C)C1=CC=CC=C1NC(=O)CN2C(=O)C(=C(N(C2=O)CCOC)N)N3CCCCC3


InChI

InChI=1S/C23H33N5O4/c1-16(2)17-9-5-6-10-18(17)25-19(29)15-28-22(30)20(26-11-7-4-8-12-26)21(24)27(23(28)31)13-14-32-3/h5-6,9-10,16H,4,7-8,11-15,24H2,1-3H3,(H,25,29)


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