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N-[1-[[4-[2-[4-[(5-chloranylpyridin-2-yl)methoxy]-2-oxidanylidene-pyridin-1-yl]ethyl]phenyl]methyl]piperidin-4-yl]ethanamide

N-[1-[[4-[2-[4-[(5-chloranylpyridin-2-yl)methoxy]-2-oxidanylidene-pyridin-1-yl]ethyl]phenyl]methyl]piperidin-4-yl]ethanamide

Systemtic Name:N-[1-[[4-[2-[4-[(5-chloranylpyridin-2-yl)methoxy]-2-oxidanylidene-pyridin-1-yl]ethyl]phenyl]methyl]piperidin-4-yl]ethanamide
Openeye Name:N-[1-[[4-[2-[4-[(5-chloro-2-pyridyl)methoxy]-2-oxo-1-pyridyl]ethyl]phenyl]methyl]-4-piperidyl]acetamide
CAS Name:N-[1-[[4-[2-[4-[(5-chloro-2-pyridinyl)methoxy]-2-oxo-1-pyridinyl]ethyl]phenyl]methyl]-4-piperidinyl]acetamide
IUPAC Name:N-[1-[[4-[2-[4-[(5-chloropyridin-2-yl)methoxy]-2-oxopyridin-1-yl]ethyl]phenyl]methyl]piperidin-4-yl]acetamide
Traditional Name:N-[1-[4-[2-[4-[(5-chloro-2-pyridyl)methoxy]-2-keto-1-pyridyl]ethyl]benzyl]-4-piperidyl]acetamide
Formula: C27H31ClN4O3
MolecularWeight: 495.01304
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCN(CC1)CC2=CC=C(C=C2)CCN3C=CC(=CC3=O)OCC4=NC=C(C=C4)Cl


Isomeric SMILES

CC(=O)NC1CCN(CC1)CC2=CC=C(C=C2)CCN3C=CC(=CC3=O)OCC4=NC=C(C=C4)Cl


InChI

InChI=1S/C27H31ClN4O3/c1-20(33)30-24-9-12-31(13-10-24)18-22-4-2-21(3-5-22)8-14-32-15-11-26(16-27(32)34)35-19-25-7-6-23(28)17-29-25/h2-7,11,15-17,24H,8-10,12-14,18-19H2,1H3,(H,30,33)


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