1-[1-(2,4-dimethoxyphenyl)carbonylpiperidin-3-yl]-N-(2-methoxyethyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-[1-(2,4-dimethoxyphenyl)carbonylpiperidin-3-yl]-N-(2-methoxyethyl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-[1-(2,4-dimethoxybenzoyl)-3-piperidyl]-N-(2-methoxyethyl)triazole-4-carboxamide CAS Name: 1-[1-[(2,4-dimethoxyphenyl)-oxomethyl]-3-piperidinyl]-N-(2-methoxyethyl)-4-triazolecarboxamide IUPAC Name: 1-[1-(2,4-dimethoxybenzoyl)piperidin-3-yl]-N-(2-methoxyethyl)triazole-4-carboxamide Traditional Name: 1-[1-(2,4-dimethoxybenzoyl)-3-piperidyl]-N-(2-methoxyethyl)triazole-4-carboxamide Formula: C20H27N5O5 MolecularWeight: 417.45888

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CN(N=N1)C2CCCN(C2)C(=O)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

COCCNC(=O)C1=CN(N=N1)C2CCCN(C2)C(=O)C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C20H27N5O5/c1-28-10-8-21-19(26)17-13-25(23-22-17)14-5-4-9-24(12-14)20(27)16-7-6-15(29-2)11-18(16)30-3/h6-7,11,13-14H,4-5,8-10,12H2,1-3H3,(H,21,26)