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2-[4-azanyl-2,6-bis(oxidanylidene)-5-piperidin-1-yl-3-propyl-pyrimidin-1-yl]-N-[4-(3-methylphenoxy)phenyl]ethanamide

2-[4-azanyl-2,6-bis(oxidanylidene)-5-piperidin-1-yl-3-propyl-pyrimidin-1-yl]-N-[4-(3-methylphenoxy)phenyl]ethanamide

Systemtic Name:2-[4-azanyl-2,6-bis(oxidanylidene)-5-piperidin-1-yl-3-propyl-pyrimidin-1-yl]-N-[4-(3-methylphenoxy)phenyl]ethanamide
Openeye Name:2-[4-amino-2,6-dioxo-5-(1-piperidyl)-3-propyl-pyrimidin-1-yl]-N-[4-(3-methylphenoxy)phenyl]acetamide
CAS Name:2-[4-amino-2,6-dioxo-5-(1-piperidinyl)-3-propyl-1-pyrimidinyl]-N-[4-(3-methylphenoxy)phenyl]acetamide
IUPAC Name:2-(4-amino-2,6-dioxo-5-piperidin-1-yl-3-propylpyrimidin-1-yl)-N-[4-(3-methylphenoxy)phenyl]acetamide
Traditional Name:2-(4-amino-2,6-diketo-5-piperidino-3-propyl-pyrimidin-1-yl)-N-[4-(3-methylphenoxy)phenyl]acetamide
Formula: C27H33N5O4
MolecularWeight: 491.58202
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC(=C3)C)N4CCCCC4)N


Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC(=C3)C)N4CCCCC4)N


InChI

InChI=1S/C27H33N5O4/c1-3-14-31-25(28)24(30-15-5-4-6-16-30)26(34)32(27(31)35)18-23(33)29-20-10-12-21(13-11-20)36-22-9-7-8-19(2)17-22/h7-13,17H,3-6,14-16,18,28H2,1-2H3,(H,29,33)


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