1-[1-(1-adamantylcarbonyl)piperidin-3-yl]-N-(2-methoxyethyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-[1-(1-adamantylcarbonyl)piperidin-3-yl]-N-(2-methoxyethyl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-[1-(adamantane-1-carbonyl)-3-piperidyl]-N-(2-methoxyethyl)triazole-4-carboxamide CAS Name: 1-[1-[1-adamantyl(oxo)methyl]-3-piperidinyl]-N-(2-methoxyethyl)-4-triazolecarboxamide IUPAC Name: 1-[1-(adamantane-1-carbonyl)piperidin-3-yl]-N-(2-methoxyethyl)triazole-4-carboxamide Traditional Name: 1-[1-(adamantane-1-carbonyl)-3-piperidyl]-N-(2-methoxyethyl)triazole-4-carboxamide Formula: C22H33N5O3 MolecularWeight: 415.52912

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CN(N=N1)C2CCCN(C2)C(=O)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

COCCNC(=O)C1=CN(N=N1)C2CCCN(C2)C(=O)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C22H33N5O3/c1-30-6-4-23-20(28)19-14-27(25-24-19)18-3-2-5-26(13-18)21(29)22-10-15-7-16(11-22)9-17(8-15)12-22/h14-18H,2-13H2,1H3,(H,23,28)