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N-[1-(phenylmethyl)piperidin-4-yl]-2-[1-(4-propan-2-yloxyphenyl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide

N-[1-(phenylmethyl)piperidin-4-yl]-2-[1-(4-propan-2-yloxyphenyl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name:N-[1-(phenylmethyl)piperidin-4-yl]-2-[1-(4-propan-2-yloxyphenyl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide
Openeye Name:N-(1-benzyl-4-piperidyl)-2-[1-(4-isopropoxybenzoyl)-4-piperidyl]thiazole-4-carboxamide
CAS Name:2-[1-[oxo-(4-propan-2-yloxyphenyl)methyl]-4-piperidinyl]-N-[1-(phenylmethyl)-4-piperidinyl]-4-thiazolecarboxamide
IUPAC Name:N-(1-benzylpiperidin-4-yl)-2-[1-(4-propan-2-yloxybenzoyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide
Traditional Name:N-(1-benzyl-4-piperidyl)-2-[1-(4-isopropoxybenzoyl)-4-piperidyl]thiazole-4-carboxamide
Formula: C31H38N4O3S
MolecularWeight: 546.72342
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NC4CCN(CC4)CC5=CC=CC=C5


Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NC4CCN(CC4)CC5=CC=CC=C5


InChI

InChI=1S/C31H38N4O3S/c1-22(2)38-27-10-8-25(9-11-27)31(37)35-18-12-24(13-19-35)30-33-28(21-39-30)29(36)32-26-14-16-34(17-15-26)20-23-6-4-3-5-7-23/h3-11,21-22,24,26H,12-20H2,1-2H3,(H,32,36)


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