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6-methyl-2-[1-[(5-phenyl-1,3-oxazol-4-yl)carbonyl]piperidin-4-yl]-N-(2-propoxyethyl)pyridine-3-carboxamide

6-methyl-2-[1-[(5-phenyl-1,3-oxazol-4-yl)carbonyl]piperidin-4-yl]-N-(2-propoxyethyl)pyridine-3-carboxamide

Systemtic Name:6-methyl-2-[1-[(5-phenyl-1,3-oxazol-4-yl)carbonyl]piperidin-4-yl]-N-(2-propoxyethyl)pyridine-3-carboxamide
Openeye Name:6-methyl-2-[1-(5-phenyloxazole-4-carbonyl)-4-piperidyl]-N-(2-propoxyethyl)pyridine-3-carboxamide
CAS Name:6-methyl-2-[1-[oxo-(5-phenyl-4-oxazolyl)methyl]-4-piperidinyl]-N-(2-propoxyethyl)-3-pyridinecarboxamide
IUPAC Name:6-methyl-2-[1-(5-phenyl-1,3-oxazole-4-carbonyl)piperidin-4-yl]-N-(2-propoxyethyl)pyridine-3-carboxamide
Traditional Name:6-methyl-2-[1-(5-phenyloxazole-4-carbonyl)-4-piperidyl]-N-(2-propoxyethyl)nicotinamide
Formula: C27H32N4O4
MolecularWeight: 476.56738
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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCNC(=O)C1=C(N=C(C=C1)C)C2CCN(CC2)C(=O)C3=C(OC=N3)C4=CC=CC=C4


Isomeric SMILES

CCCOCCNC(=O)C1=C(N=C(C=C1)C)C2CCN(CC2)C(=O)C3=C(OC=N3)C4=CC=CC=C4


InChI

InChI=1S/C27H32N4O4/c1-3-16-34-17-13-28-26(32)22-10-9-19(2)30-23(22)20-11-14-31(15-12-20)27(33)24-25(35-18-29-24)21-7-5-4-6-8-21/h4-10,18,20H,3,11-17H2,1-2H3,(H,28,32)


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