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

Systemtic Name: N-(2-methoxyethyl)-3-[1-[[5-(oxan-2-yl)thiophen-2-yl]methyl]piperidin-4-yl]propanamide Openeye Name: N-(2-methoxyethyl)-3-[1-[(5-tetrahydropyran-2-yl-2-thienyl)methyl]-4-piperidyl]propanamide CAS Name: N-(2-methoxyethyl)-3-[1-[[5-(2-oxanyl)-2-thiophenyl]methyl]-4-piperidinyl]propanamide IUPAC Name: N-(2-methoxyethyl)-3-[1-[[5-(oxan-2-yl)thiophen-2-yl]methyl]piperidin-4-yl]propanamide Traditional Name: N-(2-methoxyethyl)-3-[1-[(5-tetrahydropyran-2-yl-2-thienyl)methyl]-4-piperidyl]propionamide Formula: C21H34N2O3S MolecularWeight: 394.57126

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CCC1CCN(CC1)CC2=CC=C(S2)C3CCCCO3

Isomeric SMILES

COCCNC(=O)CCC1CCN(CC1)CC2=CC=C(S2)C3CCCCO3

InChI

InChI=1S/C21H34N2O3S/c1-25-15-11-22-21(24)8-5-17-9-12-23(13-10-17)16-18-6-7-20(27-18)19-4-2-3-14-26-19/h6-7,17,19H,2-5,8-16H2,1H3,(H,22,24)