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3-(4-methoxyphenyl)-N-piperidin-1-yl-propanamide

3-(4-methoxyphenyl)-N-piperidin-1-yl-propanamide

Systemtic Name:3-(4-methoxyphenyl)-N-piperidin-1-yl-propanamide
Openeye Name:3-(4-methoxyphenyl)-N-(1-piperidyl)propanamide
CAS Name:3-(4-methoxyphenyl)-N-(1-piperidinyl)propanamide
IUPAC Name:3-(4-methoxyphenyl)-N-piperidin-1-ylpropanamide
Traditional Name:3-(4-methoxyphenyl)-N-piperidino-propionamide
Formula: C15H22N2O2
MolecularWeight: 262.34738
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NN2CCCCC2


Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NN2CCCCC2


InChI

InChI=1S/C15H22N2O2/c1-19-14-8-5-13(6-9-14)7-10-15(18)16-17-11-3-2-4-12-17/h5-6,8-9H,2-4,7,10-12H2,1H3,(H,16,18)


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