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

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

Systemtic Name:6-[4-[3-(ethylamino)pyridin-2-yl]piperazin-1-yl]carbonyl-N-(2-morpholin-2-ylethyl)pyridine-3-carboxamide
Openeye Name:6-[4-[3-(ethylamino)-2-pyridyl]piperazine-1-carbonyl]-N-(2-morpholin-2-ylethyl)pyridine-3-carboxamide
CAS Name:6-[[4-[3-(ethylamino)-2-pyridinyl]-1-piperazinyl]-oxomethyl]-N-[2-(2-morpholinyl)ethyl]-3-pyridinecarboxamide
IUPAC Name:6-[4-[3-(ethylamino)pyridin-2-yl]piperazine-1-carbonyl]-N-(2-morpholin-2-ylethyl)pyridine-3-carboxamide
Traditional Name:6-[4-[3-(ethylamino)-2-pyridyl]piperazine-1-carbonyl]-N-(2-morpholin-2-ylethyl)nicotinamide
Formula: C24H33N7O3
MolecularWeight: 467.56392
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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)NCCC4CNCCO4


Isomeric SMILES

CCNC1=C(N=CC=C1)N2CCN(CC2)C(=O)C3=NC=C(C=C3)C(=O)NCCC4CNCCO4


InChI

InChI=1S/C24H33N7O3/c1-2-26-20-4-3-8-27-22(20)30-11-13-31(14-12-30)24(33)21-6-5-18(16-29-21)23(32)28-9-7-19-17-25-10-15-34-19/h3-6,8,16,19,25-26H,2,7,9-15,17H2,1H3,(H,28,32)


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