3-[1-[(5-cyclopentylthiophen-2-yl)methyl]piperidin-4-yl]-N-(2-methoxyethyl)propanamide

Systemtic Name: 3-[1-[(5-cyclopentylthiophen-2-yl)methyl]piperidin-4-yl]-N-(2-methoxyethyl)propanamide Openeye Name: 3-[1-[(5-cyclopentyl-2-thienyl)methyl]-4-piperidyl]-N-(2-methoxyethyl)propanamide CAS Name: 3-[1-[(5-cyclopentyl-2-thiophenyl)methyl]-4-piperidinyl]-N-(2-methoxyethyl)propanamide IUPAC Name: 3-[1-[(5-cyclopentylthiophen-2-yl)methyl]piperidin-4-yl]-N-(2-methoxyethyl)propanamide Traditional Name: 3-[1-[(5-cyclopentyl-2-thienyl)methyl]-4-piperidyl]-N-(2-methoxyethyl)propionamide Formula: C21H34N2O2S MolecularWeight: 378.57186

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CCC1CCN(CC1)CC2=CC=C(S2)C3CCCC3

Isomeric SMILES

COCCNC(=O)CCC1CCN(CC1)CC2=CC=C(S2)C3CCCC3

InChI

InChI=1S/C21H34N2O2S/c1-25-15-12-22-21(24)9-6-17-10-13-23(14-11-17)16-19-7-8-20(26-19)18-4-2-3-5-18/h7-8,17-18H,2-6,9-16H2,1H3,(H,22,24)