4-[[4-(2-azanylpropan-2-yl)-1,2,3-triazol-1-yl]methyl]-N-(3-methoxyphenyl)piperidine-1-carboxamide

Systemtic Name: 4-[[4-(2-azanylpropan-2-yl)-1,2,3-triazol-1-yl]methyl]-N-(3-methoxyphenyl)piperidine-1-carboxamide Openeye Name: 4-[[4-(1-amino-1-methyl-ethyl)triazol-1-yl]methyl]-N-(3-methoxyphenyl)piperidine-1-carboxamide CAS Name: 4-[[4-(2-aminopropan-2-yl)-1-triazolyl]methyl]-N-(3-methoxyphenyl)-1-piperidinecarboxamide IUPAC Name: 4-[[4-(2-aminopropan-2-yl)triazol-1-yl]methyl]-N-(3-methoxyphenyl)piperidine-1-carboxamide Traditional Name: 4-[[4-(1-amino-1-methyl-ethyl)triazol-1-yl]methyl]-N-(3-methoxyphenyl)piperidine-1-carboxamide Formula: C19H28N6O2 MolecularWeight: 372.46462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CN(N=N1)CC2CCN(CC2)C(=O)NC3=CC(=CC=C3)OC)N

Isomeric SMILES

CC(C)(C1=CN(N=N1)CC2CCN(CC2)C(=O)NC3=CC(=CC=C3)OC)N

InChI

InChI=1S/C19H28N6O2/c1-19(2,20)17-13-25(23-22-17)12-14-7-9-24(10-8-14)18(26)21-15-5-4-6-16(11-15)27-3/h4-6,11,13-14H,7-10,12,20H2,1-3H3,(H,21,26)