2-[1-[2-(2-chloranylphenoxy)-2-methyl-propanoyl]piperidin-4-yl]-N-[1-(phenylmethyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[1-[2-(2-chloranylphenoxy)-2-methyl-propanoyl]piperidin-4-yl]-N-[1-(phenylmethyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-[1-[2-(2-chlorophenoxy)-2-methyl-propanoyl]-4-piperidyl]thiazole-4-carboxamide CAS Name: 2-[1-[2-(2-chlorophenoxy)-2-methyl-1-oxopropyl]-4-piperidinyl]-N-[1-(phenylmethyl)-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-[1-[2-(2-chlorophenoxy)-2-methylpropanoyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-[1-[2-(2-chlorophenoxy)-2-methyl-propanoyl]-4-piperidyl]thiazole-4-carboxamide Formula: C31H37ClN4O3S MolecularWeight: 581.16848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)N1CCC(CC1)C2=NC(=CS2)C(=O)NC3CCN(CC3)CC4=CC=CC=C4)OC5=CC=CC=C5Cl

Isomeric SMILES

CC(C)(C(=O)N1CCC(CC1)C2=NC(=CS2)C(=O)NC3CCN(CC3)CC4=CC=CC=C4)OC5=CC=CC=C5Cl

InChI

InChI=1S/C31H37ClN4O3S/c1-31(2,39-27-11-7-6-10-25(27)32)30(38)36-18-12-23(13-19-36)29-34-26(21-40-29)28(37)33-24-14-16-35(17-15-24)20-22-8-4-3-5-9-22/h3-11,21,23-24H,12-20H2,1-2H3,(H,33,37)