3-[1-[(2-ethoxyphenyl)methyl]piperidin-4-yl]-N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]propanamide

Systemtic Name: 3-[1-[(2-ethoxyphenyl)methyl]piperidin-4-yl]-N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]propanamide Openeye Name: 3-[1-[(2-ethoxyphenyl)methyl]-4-piperidyl]-N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]propanamide CAS Name: 3-[1-[(2-ethoxyphenyl)methyl]-4-piperidinyl]-N-[[(2R)-1-ethyl-2-pyrrolidinyl]methyl]propanamide IUPAC Name: 3-[1-[(2-ethoxyphenyl)methyl]piperidin-4-yl]-N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]propanamide Traditional Name: 3-[1-(2-ethoxybenzyl)-4-piperidyl]-N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]propionamide Formula: C24H39N3O2 MolecularWeight: 401.58536

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)CCC2CCN(CC2)CC3=CC=CC=C3OCC

Isomeric SMILES

CCN1CCC[C@@H]1CNC(=O)CCC2CCN(CC2)CC3=CC=CC=C3OCC

InChI

InChI=1S/C24H39N3O2/c1-3-27-15-7-9-22(27)18-25-24(28)12-11-20-13-16-26(17-14-20)19-21-8-5-6-10-23(21)29-4-2/h5-6,8,10,20,22H,3-4,7,9,11-19H2,1-2H3,(H,25,28)/t22-/m1/s1