(3S)-3-phenylmethoxy-N-(5-propyl-1H-1,2,4-triazol-3-yl)piperidine-1-carboximidate

Systemtic Name: (3S)-3-phenylmethoxy-N-(5-propyl-1H-1,2,4-triazol-3-yl)piperidine-1-carboximidate Openeye Name: (3S)-3-benzyloxy-N-(5-propyl-1H-1,2,4-triazol-3-yl)piperidine-1-carboximidate CAS Name: (3S)-3-phenylmethoxy-N-(5-propyl-1H-1,2,4-triazol-3-yl)-1-piperidinecarboximidate IUPAC Name: (3S)-3-phenylmethoxy-N-(5-propyl-1H-1,2,4-triazol-3-yl)piperidine-1-carboximidate Traditional Name: (3S)-3-benzoxy-N-(5-propyl-1H-1,2,4-triazol-3-yl)piperidine-1-carboximidate Formula: C18H24N5O2- MolecularWeight: 342.41546

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=NN1)N=C(N2CCCC(C2)OCC3=CC=CC=C3)[O-]

Isomeric SMILES

CCCC1=NC(=NN1)N=C(N2CCC[C@@H](C2)OCC3=CC=CC=C3)[O-]

InChI

InChI=1S/C18H25N5O2/c1-2-7-16-19-17(22-21-16)20-18(24)23-11-6-10-15(12-23)25-13-14-8-4-3-5-9-14/h3-5,8-9,15H,2,6-7,10-13H2,1H3,(H2,19,20,21,22,24)/p-1/t15-/m0/s1