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

Systemtic Name: 3-[1-(1-ethanoylpiperidin-4-yl)piperidin-4-yl]-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]propanamide Openeye Name: 3-[1-(1-acetyl-4-piperidyl)-4-piperidyl]-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]propanamide CAS Name: 3-[1-(1-acetyl-4-piperidinyl)-4-piperidinyl]-N-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]propanamide IUPAC Name: 3-[1-(1-acetylpiperidin-4-yl)piperidin-4-yl]-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]propanamide Traditional Name: 3-[1-(1-acetyl-4-piperidyl)-4-piperidyl]-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]propionamide Formula: C22H40N4O2 MolecularWeight: 392.5786

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)CCC2CCN(CC2)C3CCN(CC3)C(=O)C

Isomeric SMILES

CCN1CCC[C@H]1CNC(=O)CCC2CCN(CC2)C3CCN(CC3)C(=O)C

InChI

InChI=1S/C22H40N4O2/c1-3-24-12-4-5-21(24)17-23-22(28)7-6-19-8-13-26(14-9-19)20-10-15-25(16-11-20)18(2)27/h19-21H,3-17H2,1-2H3,(H,23,28)/t21-/m0/s1