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

Systemtic Name: 3-[1-[(4-acetamidophenyl)methyl]piperidin-4-yl]-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]propanamide Openeye Name: 3-[1-[(4-acetamidophenyl)methyl]-4-piperidyl]-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]propanamide CAS Name: 3-[1-[(4-acetamidophenyl)methyl]-4-piperidinyl]-N-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]propanamide IUPAC Name: 3-[1-[(4-acetamidophenyl)methyl]piperidin-4-yl]-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]propanamide Traditional Name: 3-[1-(4-acetamidobenzyl)-4-piperidyl]-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]propionamide Formula: C24H38N4O2 MolecularWeight: 414.58412

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)CCC2CCN(CC2)CC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C24H38N4O2/c1-3-28-14-4-5-23(28)17-25-24(30)11-8-20-12-15-27(16-13-20)18-21-6-9-22(10-7-21)26-19(2)29/h6-7,9-10,20,23H,3-5,8,11-18H2,1-2H3,(H,25,30)(H,26,29)/t23-/m0/s1