4-[4-(3-azanylpentan-3-yl)-1,2,3-triazol-1-yl]-N-cycloheptyl-piperidine-1-carboxamide

Systemtic Name: 4-[4-(3-azanylpentan-3-yl)-1,2,3-triazol-1-yl]-N-cycloheptyl-piperidine-1-carboxamide Openeye Name: 4-[4-(1-amino-1-ethyl-propyl)triazol-1-yl]-N-cycloheptyl-piperidine-1-carboxamide CAS Name: 4-[4-(3-aminopentan-3-yl)-1-triazolyl]-N-cycloheptyl-1-piperidinecarboxamide IUPAC Name: 4-[4-(3-aminopentan-3-yl)triazol-1-yl]-N-cycloheptylpiperidine-1-carboxamide Traditional Name: 4-[4-(1-amino-1-ethyl-propyl)triazol-1-yl]-N-cycloheptyl-piperidine-1-carboxamide Formula: C20H36N6O MolecularWeight: 376.53944

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1=CN(N=N1)C2CCN(CC2)C(=O)NC3CCCCCC3)N

Isomeric SMILES

CCC(CC)(C1=CN(N=N1)C2CCN(CC2)C(=O)NC3CCCCCC3)N

InChI

InChI=1S/C20H36N6O/c1-3-20(21,4-2)18-15-26(24-23-18)17-11-13-25(14-12-17)19(27)22-16-9-7-5-6-8-10-16/h15-17H,3-14,21H2,1-2H3,(H,22,27)