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

Systemtic Name: 2-[1-[2-(cyclohexen-1-yl)ethylcarbamoyl]piperidin-4-yl]-N-ethyl-N-(phenylmethyl)-1,3-thiazole-4-carboxamide Openeye Name: N-benzyl-2-[1-[2-(cyclohexen-1-yl)ethylcarbamoyl]-4-piperidyl]-N-ethyl-thiazole-4-carboxamide CAS Name: 2-[1-[[2-(1-cyclohexenyl)ethylamino]-oxomethyl]-4-piperidinyl]-N-ethyl-N-(phenylmethyl)-4-thiazolecarboxamide IUPAC Name: N-benzyl-2-[1-[2-(cyclohexen-1-yl)ethylcarbamoyl]piperidin-4-yl]-N-ethyl-1,3-thiazole-4-carboxamide Traditional Name: N-benzyl-2-[1-[2-(cyclohexen-1-yl)ethylcarbamoyl]-4-piperidyl]-N-ethyl-thiazole-4-carboxamide Formula: C27H36N4O2S MolecularWeight: 480.66534

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)NCCC4=CCCCC4

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)NCCC4=CCCCC4

InChI

InChI=1S/C27H36N4O2S/c1-2-30(19-22-11-7-4-8-12-22)26(32)24-20-34-25(29-24)23-14-17-31(18-15-23)27(33)28-16-13-21-9-5-3-6-10-21/h4,7-9,11-12,20,23H,2-3,5-6,10,13-19H2,1H3,(H,28,33)