N-(1,3-benzodioxol-5-yl)-4-[4-(2-methylpropyl)-1,2,3-triazol-1-yl]piperidine-1-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-[4-(2-methylpropyl)-1,2,3-triazol-1-yl]piperidine-1-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(4-isobutyltriazol-1-yl)piperidine-1-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-[4-(2-methylpropyl)-1-triazolyl]-1-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-[4-(2-methylpropyl)triazol-1-yl]piperidine-1-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-(4-isobutyltriazol-1-yl)piperidine-1-carboxamide Formula: C19H25N5O3 MolecularWeight: 371.4335

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CN(N=N1)C2CCN(CC2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)CC1=CN(N=N1)C2CCN(CC2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H25N5O3/c1-13(2)9-15-11-24(22-21-15)16-5-7-23(8-6-16)19(25)20-14-3-4-17-18(10-14)27-12-26-17/h3-4,10-11,13,16H,5-9,12H2,1-2H3,(H,20,25)