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N-[(1-cyclopentylpiperidin-4-yl)methyl]-N-(pyridin-3-ylmethyl)but-3-enamide

N-[(1-cyclopentylpiperidin-4-yl)methyl]-N-(pyridin-3-ylmethyl)but-3-enamide

Systemtic Name:N-[(1-cyclopentylpiperidin-4-yl)methyl]-N-(pyridin-3-ylmethyl)but-3-enamide
Openeye Name:N-[(1-cyclopentyl-4-piperidyl)methyl]-N-(3-pyridylmethyl)but-3-enamide
CAS Name:N-[(1-cyclopentyl-4-piperidinyl)methyl]-N-(3-pyridinylmethyl)-3-butenamide
IUPAC Name:N-[(1-cyclopentylpiperidin-4-yl)methyl]-N-(pyridin-3-ylmethyl)but-3-enamide
Traditional Name:N-[(1-cyclopentyl-4-piperidyl)methyl]-N-(3-pyridylmethyl)but-3-enamide
Formula: C21H31N3O
MolecularWeight: 341.49034
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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(=O)N(CC1CCN(CC1)C2CCCC2)CC3=CN=CC=C3


Isomeric SMILES

C=CCC(=O)N(CC1CCN(CC1)C2CCCC2)CC3=CN=CC=C3


InChI

InChI=1S/C21H31N3O/c1-2-6-21(25)24(17-19-7-5-12-22-15-19)16-18-10-13-23(14-11-18)20-8-3-4-9-20/h2,5,7,12,15,18,20H,1,3-4,6,8-11,13-14,16-17H2


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