N-cyclohexyl-2-[1-[2-(1H-indol-3-yl)ethanoyl]piperidin-4-yl]-N-methyl-1,3-thiazole-4-carboxamide

Systemtic Name: N-cyclohexyl-2-[1-[2-(1H-indol-3-yl)ethanoyl]piperidin-4-yl]-N-methyl-1,3-thiazole-4-carboxamide Openeye Name: N-cyclohexyl-2-[1-[2-(1H-indol-3-yl)acetyl]-4-piperidyl]-N-methyl-thiazole-4-carboxamide CAS Name: N-cyclohexyl-2-[1-[2-(1H-indol-3-yl)-1-oxoethyl]-4-piperidinyl]-N-methyl-4-thiazolecarboxamide IUPAC Name: N-cyclohexyl-2-[1-[2-(1H-indol-3-yl)acetyl]piperidin-4-yl]-N-methyl-1,3-thiazole-4-carboxamide Traditional Name: N-cyclohexyl-2-[1-[2-(1H-indol-3-yl)acetyl]-4-piperidyl]-N-methyl-thiazole-4-carboxamide Formula: C26H32N4O2S MolecularWeight: 464.62288

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

CN(C1CCCCC1)C(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H32N4O2S/c1-29(20-7-3-2-4-8-20)26(32)23-17-33-25(28-23)18-11-13-30(14-12-18)24(31)15-19-16-27-22-10-6-5-9-21(19)22/h5-6,9-10,16-18,20,27H,2-4,7-8,11-15H2,1H3