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N-[[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]methyl]-N-(2-methylpropyl)-2-thiophen-3-yl-ethanamide

N-[[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]methyl]-N-(2-methylpropyl)-2-thiophen-3-yl-ethanamide

Systemtic Name:N-[[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]methyl]-N-(2-methylpropyl)-2-thiophen-3-yl-ethanamide
Openeye Name:N-isobutyl-N-[[1-[(2-methoxyphenyl)methyl]-4-piperidyl]methyl]-2-(3-thienyl)acetamide
CAS Name:N-[[1-[(2-methoxyphenyl)methyl]-4-piperidinyl]methyl]-N-(2-methylpropyl)-2-(3-thiophenyl)acetamide
IUPAC Name:N-[[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]methyl]-N-(2-methylpropyl)-2-thiophen-3-ylacetamide
Traditional Name:N-isobutyl-N-[(1-o-anisyl-4-piperidyl)methyl]-2-(3-thienyl)acetamide
Formula: C24H34N2O2S
MolecularWeight: 414.60396
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1CCN(CC1)CC2=CC=CC=C2OC)C(=O)CC3=CSC=C3


Isomeric SMILES

CC(C)CN(CC1CCN(CC1)CC2=CC=CC=C2OC)C(=O)CC3=CSC=C3


InChI

InChI=1S/C24H34N2O2S/c1-19(2)15-26(24(27)14-21-10-13-29-18-21)16-20-8-11-25(12-9-20)17-22-6-4-5-7-23(22)28-3/h4-7,10,13,18-20H,8-9,11-12,14-17H2,1-3H3


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