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N-methyl-4-[[2-[[2-(2-piperidin-1-ylethyl)phenyl]amino]-1,3-benzoxazol-6-yl]oxy]pyridine-2-carboxamide

N-methyl-4-[[2-[[2-(2-piperidin-1-ylethyl)phenyl]amino]-1,3-benzoxazol-6-yl]oxy]pyridine-2-carboxamide

Systemtic Name:N-methyl-4-[[2-[[2-(2-piperidin-1-ylethyl)phenyl]amino]-1,3-benzoxazol-6-yl]oxy]pyridine-2-carboxamide
Openeye Name:N-methyl-4-[[2-[2-[2-(1-piperidyl)ethyl]anilino]-1,3-benzoxazol-6-yl]oxy]pyridine-2-carboxamide
CAS Name:N-methyl-4-[[2-[2-[2-(1-piperidinyl)ethyl]anilino]-1,3-benzoxazol-6-yl]oxy]-2-pyridinecarboxamide
IUPAC Name:N-methyl-4-[[2-[2-(2-piperidin-1-ylethyl)anilino]-1,3-benzoxazol-6-yl]oxy]pyridine-2-carboxamide
Traditional Name:N-methyl-4-[[2-[2-(2-piperidinoethyl)anilino]-1,3-benzoxazol-6-yl]oxy]picolinamide
Formula: C27H29N5O3
MolecularWeight: 471.55086
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N=C(O3)NC4=CC=CC=C4CCN5CCCCC5


Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N=C(O3)NC4=CC=CC=C4CCN5CCCCC5


InChI

InChI=1S/C27H29N5O3/c1-28-26(33)24-17-21(11-13-29-24)34-20-9-10-23-25(18-20)35-27(31-23)30-22-8-4-3-7-19(22)12-16-32-14-5-2-6-15-32/h3-4,7-11,13,17-18H,2,5-6,12,14-16H2,1H3,(H,28,33)(H,30,31)


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