N-(2-morpholin-4-ylethyl)-4-(3-piperidin-1-ylpropoxy)-N-(1,3-thiazol-2-ylmethyl)aniline

Systemtic Name: N-(2-morpholin-4-ylethyl)-4-(3-piperidin-1-ylpropoxy)-N-(1,3-thiazol-2-ylmethyl)aniline Openeye Name: N-(2-morpholinoethyl)-4-[3-(1-piperidyl)propoxy]-N-(thiazol-2-ylmethyl)aniline CAS Name: N-[2-(4-morpholinyl)ethyl]-4-[3-(1-piperidinyl)propoxy]-N-(2-thiazolylmethyl)aniline IUPAC Name: N-(2-morpholin-4-ylethyl)-4-(3-piperidin-1-ylpropoxy)-N-(1,3-thiazol-2-ylmethyl)aniline Traditional Name: 2-morpholinoethyl-[4-(3-piperidinopropoxy)phenyl]-(thiazol-2-ylmethyl)amine Formula: C24H36N4O2S MolecularWeight: 444.63324

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC=C(C=C2)N(CCN3CCOCC3)CC4=NC=CS4

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC=C(C=C2)N(CCN3CCOCC3)CC4=NC=CS4

InChI

InChI=1S/C24H36N4O2S/c1-2-10-26(11-3-1)12-4-17-30-23-7-5-22(6-8-23)28(21-24-25-9-20-31-24)14-13-27-15-18-29-19-16-27/h5-9,20H,1-4,10-19,21H2