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

Systemtic Name: 4-[4-(2-azanylpropan-2-yl)-1,2,3-triazol-1-yl]-N-(3-methoxyphenyl)piperidine-1-carboxamide Openeye Name: 4-[4-(1-amino-1-methyl-ethyl)triazol-1-yl]-N-(3-methoxyphenyl)piperidine-1-carboxamide CAS Name: 4-[4-(2-aminopropan-2-yl)-1-triazolyl]-N-(3-methoxyphenyl)-1-piperidinecarboxamide IUPAC Name: 4-[4-(2-aminopropan-2-yl)triazol-1-yl]-N-(3-methoxyphenyl)piperidine-1-carboxamide Traditional Name: 4-[4-(1-amino-1-methyl-ethyl)triazol-1-yl]-N-(3-methoxyphenyl)piperidine-1-carboxamide Formula: C18H26N6O2 MolecularWeight: 358.43804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CN(N=N1)C2CCN(CC2)C(=O)NC3=CC(=CC=C3)OC)N

Isomeric SMILES

CC(C)(C1=CN(N=N1)C2CCN(CC2)C(=O)NC3=CC(=CC=C3)OC)N

InChI

InChI=1S/C18H26N6O2/c1-18(2,19)16-12-24(22-21-16)14-7-9-23(10-8-14)17(25)20-13-5-4-6-15(11-13)26-3/h4-6,11-12,14H,7-10,19H2,1-3H3,(H,20,25)