2-[1-[2-(cyclohexen-1-yl)ethylcarbamoyl]piperidin-4-yl]-N-(3-propoxypropyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[1-[2-(cyclohexen-1-yl)ethylcarbamoyl]piperidin-4-yl]-N-(3-propoxypropyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-[2-(cyclohexen-1-yl)ethylcarbamoyl]-4-piperidyl]-N-(3-propoxypropyl)thiazole-4-carboxamide CAS Name: 2-[1-[[2-(1-cyclohexenyl)ethylamino]-oxomethyl]-4-piperidinyl]-N-(3-propoxypropyl)-4-thiazolecarboxamide IUPAC Name: 2-[1-[2-(cyclohexen-1-yl)ethylcarbamoyl]piperidin-4-yl]-N-(3-propoxypropyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-[2-(cyclohexen-1-yl)ethylcarbamoyl]-4-piperidyl]-N-(3-propoxypropyl)thiazole-4-carboxamide Formula: C24H38N4O3S MolecularWeight: 462.64852

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCCNC(=O)C1=CSC(=N1)C2CCN(CC2)C(=O)NCCC3=CCCCC3

Isomeric SMILES

CCCOCCCNC(=O)C1=CSC(=N1)C2CCN(CC2)C(=O)NCCC3=CCCCC3

InChI

InChI=1S/C24H38N4O3S/c1-2-16-31-17-6-12-25-22(29)21-18-32-23(27-21)20-10-14-28(15-11-20)24(30)26-13-9-19-7-4-3-5-8-19/h7,18,20H,2-6,8-17H2,1H3,(H,25,29)(H,26,30)