1-[1-(2,5-dimethoxyphenyl)carbonylpiperidin-4-yl]-N-(2-methoxyethyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-[1-(2,5-dimethoxyphenyl)carbonylpiperidin-4-yl]-N-(2-methoxyethyl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-[1-(2,5-dimethoxybenzoyl)-4-piperidyl]-N-(2-methoxyethyl)triazole-4-carboxamide CAS Name: 1-[1-[(2,5-dimethoxyphenyl)-oxomethyl]-4-piperidinyl]-N-(2-methoxyethyl)-4-triazolecarboxamide IUPAC Name: 1-[1-(2,5-dimethoxybenzoyl)piperidin-4-yl]-N-(2-methoxyethyl)triazole-4-carboxamide Traditional Name: 1-[1-(2,5-dimethoxybenzoyl)-4-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)C2CCN(CC2)C(=O)C3=C(C=CC(=C3)OC)OC

Isomeric SMILES

COCCNC(=O)C1=CN(N=N1)C2CCN(CC2)C(=O)C3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C20H27N5O5/c1-28-11-8-21-19(26)17-13-25(23-22-17)14-6-9-24(10-7-14)20(27)16-12-15(29-2)4-5-18(16)30-3/h4-5,12-14H,6-11H2,1-3H3,(H,21,26)