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3-methyl-N-[[6-(1-pentylpiperidin-4-yl)oxypyridin-3-yl]methyl]butanamide

3-methyl-N-[[6-(1-pentylpiperidin-4-yl)oxypyridin-3-yl]methyl]butanamide

Systemtic Name:3-methyl-N-[[6-(1-pentylpiperidin-4-yl)oxypyridin-3-yl]methyl]butanamide
Openeye Name:3-methyl-N-[[6-[(1-pentyl-4-piperidyl)oxy]-3-pyridyl]methyl]butanamide
CAS Name:3-methyl-N-[[6-[(1-pentyl-4-piperidinyl)oxy]-3-pyridinyl]methyl]butanamide
IUPAC Name:3-methyl-N-[[6-(1-pentylpiperidin-4-yl)oxypyridin-3-yl]methyl]butanamide
Traditional Name:N-[[6-[(1-amyl-4-piperidyl)oxy]-3-pyridyl]methyl]-3-methyl-butyramide
Formula: C21H35N3O2
MolecularWeight: 361.5215
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCC(CC1)OC2=NC=C(C=C2)CNC(=O)CC(C)C


Isomeric SMILES

CCCCCN1CCC(CC1)OC2=NC=C(C=C2)CNC(=O)CC(C)C


InChI

InChI=1S/C21H35N3O2/c1-4-5-6-11-24-12-9-19(10-13-24)26-21-8-7-18(16-23-21)15-22-20(25)14-17(2)3/h7-8,16-17,19H,4-6,9-15H2,1-3H3,(H,22,25)


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