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N-(5-ethanoyl-2-methoxy-6-methyl-pyridin-3-yl)-4-(3-hydroxyphenyl)piperazine-1-carboxamide

N-(5-ethanoyl-2-methoxy-6-methyl-pyridin-3-yl)-4-(3-hydroxyphenyl)piperazine-1-carboxamide

Systemtic Name:N-(5-ethanoyl-2-methoxy-6-methyl-pyridin-3-yl)-4-(3-hydroxyphenyl)piperazine-1-carboxamide
Openeye Name:N-(5-acetyl-2-methoxy-6-methyl-3-pyridyl)-4-(3-hydroxyphenyl)piperazine-1-carboxamide
CAS Name:N-(5-acetyl-2-methoxy-6-methyl-3-pyridinyl)-4-(3-hydroxyphenyl)-1-piperazinecarboxamide
IUPAC Name:N-(5-acetyl-2-methoxy-6-methylpyridin-3-yl)-4-(3-hydroxyphenyl)piperazine-1-carboxamide
Traditional Name:N-(5-acetyl-2-methoxy-6-methyl-3-pyridyl)-4-(3-hydroxyphenyl)piperazine-1-carboxamide
Formula: C20H24N4O4
MolecularWeight: 384.42896
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1C(=O)C)NC(=O)N2CCN(CC2)C3=CC(=CC=C3)O)OC


Isomeric SMILES

CC1=NC(=C(C=C1C(=O)C)NC(=O)N2CCN(CC2)C3=CC(=CC=C3)O)OC


InChI

InChI=1S/C20H24N4O4/c1-13-17(14(2)25)12-18(19(21-13)28-3)22-20(27)24-9-7-23(8-10-24)15-5-4-6-16(26)11-15/h4-6,11-12,26H,7-10H2,1-3H3,(H,22,27)


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