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(2R)-N-(2-azanylethyl)-4-[2-methylpropyl(2-morpholin-4-ylethyl)amino]-1-pyridin-3-ylcarbonyl-piperidine-2-carboxamide

(2R)-N-(2-azanylethyl)-4-[2-methylpropyl(2-morpholin-4-ylethyl)amino]-1-pyridin-3-ylcarbonyl-piperidine-2-carboxamide

Systemtic Name:(2R)-N-(2-azanylethyl)-4-[2-methylpropyl(2-morpholin-4-ylethyl)amino]-1-pyridin-3-ylcarbonyl-piperidine-2-carboxamide
Openeye Name:(2R)-N-(2-aminoethyl)-4-[isobutyl(2-morpholinoethyl)amino]-1-(pyridine-3-carbonyl)piperidine-2-carboxamide
CAS Name:(2R)-N-(2-aminoethyl)-4-[2-methylpropyl-[2-(4-morpholinyl)ethyl]amino]-1-[oxo(3-pyridinyl)methyl]-2-piperidinecarboxamide
IUPAC Name:(2R)-N-(2-aminoethyl)-4-[2-methylpropyl(2-morpholin-4-ylethyl)amino]-1-(pyridine-3-carbonyl)piperidine-2-carboxamide
Traditional Name:(2R)-N-(2-aminoethyl)-4-[isobutyl(2-morpholinoethyl)amino]-1-nicotinoyl-pipecolinamide
Formula: C24H40N6O3
MolecularWeight: 460.6128
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CCN1CCOCC1)C2CCN(C(C2)C(=O)NCCN)C(=O)C3=CN=CC=C3


Isomeric SMILES

CC(C)CN(CCN1CCOCC1)C2CCN([C@H](C2)C(=O)NCCN)C(=O)C3=CN=CC=C3


InChI

InChI=1S/C24H40N6O3/c1-19(2)18-29(11-10-28-12-14-33-15-13-28)21-5-9-30(22(16-21)23(31)27-8-6-25)24(32)20-4-3-7-26-17-20/h3-4,7,17,19,21-22H,5-6,8-16,18,25H2,1-2H3,(H,27,31)/t21?,22-/m1/s1


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