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N-[[1-[(2-fluorophenyl)methyl]piperidin-4-yl]methyl]-3-methoxy-N-(2-methoxyethyl)propanamide

N-[[1-[(2-fluorophenyl)methyl]piperidin-4-yl]methyl]-3-methoxy-N-(2-methoxyethyl)propanamide

Systemtic Name:N-[[1-[(2-fluorophenyl)methyl]piperidin-4-yl]methyl]-3-methoxy-N-(2-methoxyethyl)propanamide
Openeye Name:N-[[1-[(2-fluorophenyl)methyl]-4-piperidyl]methyl]-3-methoxy-N-(2-methoxyethyl)propanamide
CAS Name:N-[[1-[(2-fluorophenyl)methyl]-4-piperidinyl]methyl]-3-methoxy-N-(2-methoxyethyl)propanamide
IUPAC Name:N-[[1-[(2-fluorophenyl)methyl]piperidin-4-yl]methyl]-3-methoxy-N-(2-methoxyethyl)propanamide
Traditional Name:N-[[1-(2-fluorobenzyl)-4-piperidyl]methyl]-3-methoxy-N-(2-methoxyethyl)propionamide
Formula: C20H31FN2O3
MolecularWeight: 366.470143
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Descriptors Computed from Structure

Canonical SMILES:

COCCC(=O)N(CCOC)CC1CCN(CC1)CC2=CC=CC=C2F


Isomeric SMILES

COCCC(=O)N(CCOC)CC1CCN(CC1)CC2=CC=CC=C2F


InChI

InChI=1S/C20H31FN2O3/c1-25-13-9-20(24)23(12-14-26-2)15-17-7-10-22(11-8-17)16-18-5-3-4-6-19(18)21/h3-6,17H,7-16H2,1-2H3


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