3-[4-[(4-cyclopentyl-1,2,3-triazol-1-yl)methyl]piperidin-1-yl]carbonylpiperidine-1-carboxamide

Systemtic Name: 3-[4-[(4-cyclopentyl-1,2,3-triazol-1-yl)methyl]piperidin-1-yl]carbonylpiperidine-1-carboxamide Openeye Name: 3-[4-[(4-cyclopentyltriazol-1-yl)methyl]piperidine-1-carbonyl]piperidine-1-carboxamide CAS Name: 3-[[4-[(4-cyclopentyl-1-triazolyl)methyl]-1-piperidinyl]-oxomethyl]-1-piperidinecarboxamide IUPAC Name: 3-[4-[(4-cyclopentyltriazol-1-yl)methyl]piperidine-1-carbonyl]piperidine-1-carboxamide Traditional Name: 3-[4-[(4-cyclopentyltriazol-1-yl)methyl]piperidine-1-carbonyl]piperidine-1-carboxamide Formula: C20H32N6O2 MolecularWeight: 388.50708

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=CN(N=N2)CC3CCN(CC3)C(=O)C4CCCN(C4)C(=O)N

Isomeric SMILES

C1CCC(C1)C2=CN(N=N2)CC3CCN(CC3)C(=O)C4CCCN(C4)C(=O)N

InChI

InChI=1S/C20H32N6O2/c21-20(28)25-9-3-6-17(13-25)19(27)24-10-7-15(8-11-24)12-26-14-18(22-23-26)16-4-1-2-5-16/h14-17H,1-13H2,(H2,21,28)