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N-(4-azanylcyclohexyl)-4-[2-morpholin-4-ylethyl(thiophen-2-ylcarbonyl)amino]-1-pyridin-3-ylcarbonyl-pyrrolidine-2-carboxamide

N-(4-azanylcyclohexyl)-4-[2-morpholin-4-ylethyl(thiophen-2-ylcarbonyl)amino]-1-pyridin-3-ylcarbonyl-pyrrolidine-2-carboxamide

Systemtic Name:N-(4-azanylcyclohexyl)-4-[2-morpholin-4-ylethyl(thiophen-2-ylcarbonyl)amino]-1-pyridin-3-ylcarbonyl-pyrrolidine-2-carboxamide
Openeye Name:N-(4-aminocyclohexyl)-4-[2-morpholinoethyl(thiophene-2-carbonyl)amino]-1-(pyridine-3-carbonyl)pyrrolidine-2-carboxamide
CAS Name:N-(4-aminocyclohexyl)-4-[2-(4-morpholinyl)ethyl-[oxo(thiophen-2-yl)methyl]amino]-1-[oxo(3-pyridinyl)methyl]-2-pyrrolidinecarboxamide
IUPAC Name:N-(4-aminocyclohexyl)-4-[2-morpholin-4-ylethyl(thiophene-2-carbonyl)amino]-1-(pyridine-3-carbonyl)pyrrolidine-2-carboxamide
Traditional Name:N-(4-aminocyclohexyl)-4-[2-morpholinoethyl(2-thenoyl)amino]-1-nicotinoyl-pyrrolidine-2-carboxamide
Formula: C28H38N6O4S
MolecularWeight: 554.70412
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1N)NC(=O)C2CC(CN2C(=O)C3=CN=CC=C3)N(CCN4CCOCC4)C(=O)C5=CC=CS5


Isomeric SMILES

C1CC(CCC1N)NC(=O)C2CC(CN2C(=O)C3=CN=CC=C3)N(CCN4CCOCC4)C(=O)C5=CC=CS5


InChI

InChI=1S/C28H38N6O4S/c29-21-5-7-22(8-6-21)31-26(35)24-17-23(19-34(24)27(36)20-3-1-9-30-18-20)33(28(37)25-4-2-16-39-25)11-10-32-12-14-38-15-13-32/h1-4,9,16,18,21-24H,5-8,10-15,17,19,29H2,(H,31,35)


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