ethyl 3-[2-(1-phenylmethoxycarbonylpiperidin-4-yl)ethyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine-8-carboxylate

Systemtic Name: ethyl 3-[2-(1-phenylmethoxycarbonylpiperidin-4-yl)ethyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine-8-carboxylate Openeye Name: ethyl 3-[2-(1-benzyloxycarbonyl-4-piperidyl)ethyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine-8-carboxylate CAS Name: 3-[2-(1-phenylmethoxycarbonyl-4-piperidinyl)ethyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine-8-carboxylic acid ethyl ester IUPAC Name: ethyl 3-[2-(1-phenylmethoxycarbonylpiperidin-4-yl)ethyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine-8-carboxylate Traditional Name: 3-[2-(1-carbobenzoxy-4-piperidyl)ethyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine-8-carboxylic acid ethyl ester Formula: C24H32N4O4 MolecularWeight: 440.53528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN2C1=NN=C2CCC3CCN(CC3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1CCCN2C1=NN=C2CCC3CCN(CC3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C24H32N4O4/c1-2-31-23(29)20-9-6-14-28-21(25-26-22(20)28)11-10-18-12-15-27(16-13-18)24(30)32-17-19-7-4-3-5-8-19/h3-5,7-8,18,20H,2,6,9-17H2,1H3