N-[[2-cyclopentylsulfonyl-3-(3-methoxypropyl)imidazol-4-yl]methyl]-N-methyl-2-morpholin-4-yl-ethanamine

Systemtic Name: N-[[2-cyclopentylsulfonyl-3-(3-methoxypropyl)imidazol-4-yl]methyl]-N-methyl-2-morpholin-4-yl-ethanamine Openeye Name: N-[[2-cyclopentylsulfonyl-3-(3-methoxypropyl)imidazol-4-yl]methyl]-N-methyl-2-morpholino-ethanamine CAS Name: N-[[2-cyclopentylsulfonyl-3-(3-methoxypropyl)-4-imidazolyl]methyl]-N-methyl-2-(4-morpholinyl)ethanamine IUPAC Name: N-[[2-cyclopentylsulfonyl-3-(3-methoxypropyl)imidazol-4-yl]methyl]-N-methyl-2-morpholin-4-ylethanamine Traditional Name: [2-cyclopentylsulfonyl-3-(3-methoxypropyl)imidazol-4-yl]methyl-methyl-(2-morpholinoethyl)amine Formula: C20H36N4O4S MolecularWeight: 428.58924

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCN1CCOCC1)CC2=CN=C(N2CCCOC)S(=O)(=O)C3CCCC3

Isomeric SMILES

CN(CCN1CCOCC1)CC2=CN=C(N2CCCOC)S(=O)(=O)C3CCCC3

InChI

InChI=1S/C20H36N4O4S/c1-22(9-10-23-11-14-28-15-12-23)17-18-16-21-20(24(18)8-5-13-27-2)29(25,26)19-6-3-4-7-19/h16,19H,3-15,17H2,1-2H3