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6-[4-[3-(ethylamino)pyridin-2-yl]piperazin-1-yl]carbonyl-N-(2-hydroxyethyl)pyridine-3-carboxamide

6-[4-[3-(ethylamino)pyridin-2-yl]piperazin-1-yl]carbonyl-N-(2-hydroxyethyl)pyridine-3-carboxamide

Systemtic Name:6-[4-[3-(ethylamino)pyridin-2-yl]piperazin-1-yl]carbonyl-N-(2-hydroxyethyl)pyridine-3-carboxamide
Openeye Name:6-[4-[3-(ethylamino)-2-pyridyl]piperazine-1-carbonyl]-N-(2-hydroxyethyl)pyridine-3-carboxamide
CAS Name:6-[[4-[3-(ethylamino)-2-pyridinyl]-1-piperazinyl]-oxomethyl]-N-(2-hydroxyethyl)-3-pyridinecarboxamide
IUPAC Name:6-[4-[3-(ethylamino)pyridin-2-yl]piperazine-1-carbonyl]-N-(2-hydroxyethyl)pyridine-3-carboxamide
Traditional Name:6-[4-[3-(ethylamino)-2-pyridyl]piperazine-1-carbonyl]-N-(2-hydroxyethyl)nicotinamide
Formula: C20H26N6O3
MolecularWeight: 398.45884
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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(N=CC=C1)N2CCN(CC2)C(=O)C3=NC=C(C=C3)C(=O)NCCO


Isomeric SMILES

CCNC1=C(N=CC=C1)N2CCN(CC2)C(=O)C3=NC=C(C=C3)C(=O)NCCO


InChI

InChI=1S/C20H26N6O3/c1-2-21-16-4-3-7-22-18(16)25-9-11-26(12-10-25)20(29)17-6-5-15(14-24-17)19(28)23-8-13-27/h3-7,14,21,27H,2,8-13H2,1H3,(H,23,28)


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