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

Systemtic Name: N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-3-[1-(thian-4-yl)piperidin-4-yl]propanamide Openeye Name: N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-3-(1-tetrahydrothiopyran-4-yl-4-piperidyl)propanamide CAS Name: N-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]-3-[1-(4-thianyl)-4-piperidinyl]propanamide IUPAC Name: N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-3-[1-(thian-4-yl)piperidin-4-yl]propanamide Traditional Name: N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-3-(1-tetrahydrothiopyran-4-yl-4-piperidyl)propionamide Formula: C20H37N3OS MolecularWeight: 367.59228

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)CCC2CCN(CC2)C3CCSCC3

Isomeric SMILES

CCN1CCC[C@H]1CNC(=O)CCC2CCN(CC2)C3CCSCC3

InChI

InChI=1S/C20H37N3OS/c1-2-22-11-3-4-19(22)16-21-20(24)6-5-17-7-12-23(13-8-17)18-9-14-25-15-10-18/h17-19H,2-16H2,1H3,(H,21,24)/t19-/m0/s1