2-[1-[2-[2-(2-methoxyethoxy)ethoxy]ethanoyl]piperidin-4-yl]-N-[1-(phenylmethyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[1-[2-[2-(2-methoxyethoxy)ethoxy]ethanoyl]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-(2-methoxyethoxy)ethoxy]acetyl]-4-piperidyl]thiazole-4-carboxamide CAS Name: 2-[1-[2-[2-(2-methoxyethoxy)ethoxy]-1-oxoethyl]-4-piperidinyl]-N-[1-(phenylmethyl)-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-[1-[2-[2-(2-methoxyethoxy)ethoxy]acetyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-[1-[2-[2-(2-methoxyethoxy)ethoxy]acetyl]-4-piperidyl]thiazole-4-carboxamide Formula: C28H40N4O5S MolecularWeight: 544.706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H40N4O5S/c1-35-15-16-36-17-18-37-20-26(33)32-13-7-23(8-14-32)28-30-25(21-38-28)27(34)29-24-9-11-31(12-10-24)19-22-5-3-2-4-6-22/h2-6,21,23-24H,7-20H2,1H3,(H,29,34)