3-[1-[(5-ethanoylthiophen-3-yl)methyl]piperidin-4-yl]-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]propanamide

Systemtic Name: 3-[1-[(5-ethanoylthiophen-3-yl)methyl]piperidin-4-yl]-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]propanamide Openeye Name: 3-[1-[(5-acetyl-3-thienyl)methyl]-4-piperidyl]-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]propanamide CAS Name: 3-[1-[(5-acetyl-3-thiophenyl)methyl]-4-piperidinyl]-N-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]propanamide IUPAC Name: 3-[1-[(5-acetylthiophen-3-yl)methyl]piperidin-4-yl]-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]propanamide Traditional Name: 3-[1-[(5-acetyl-3-thienyl)methyl]-4-piperidyl]-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]propionamide Formula: C22H35N3O2S MolecularWeight: 405.5972

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)CCC2CCN(CC2)CC3=CSC(=C3)C(=O)C

Isomeric SMILES

CCN1CCC[C@H]1CNC(=O)CCC2CCN(CC2)CC3=CSC(=C3)C(=O)C

InChI

InChI=1S/C22H35N3O2S/c1-3-25-10-4-5-20(25)14-23-22(27)7-6-18-8-11-24(12-9-18)15-19-13-21(17(2)26)28-16-19/h13,16,18,20H,3-12,14-15H2,1-2H3,(H,23,27)/t20-/m0/s1