1-(3-phenylpropyl)-N-[(2R)-2-pyridin-3-yloxypropyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(3-phenylpropyl)-N-[(2R)-2-pyridin-3-yloxypropyl]-1,2,3-triazole-4-carboxamide Openeye Name: 1-(3-phenylpropyl)-N-[(2R)-2-(3-pyridyloxy)propyl]triazole-4-carboxamide CAS Name: 1-(3-phenylpropyl)-N-[(2R)-2-(3-pyridinyloxy)propyl]-4-triazolecarboxamide IUPAC Name: 1-(3-phenylpropyl)-N-[(2R)-2-pyridin-3-yloxypropyl]triazole-4-carboxamide Traditional Name: 1-(3-phenylpropyl)-N-[(2R)-2-(3-pyridyloxy)propyl]triazole-4-carboxamide Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=CN(N=N1)CCCC2=CC=CC=C2)OC3=CN=CC=C3

Isomeric SMILES

C[C@H](CNC(=O)C1=CN(N=N1)CCCC2=CC=CC=C2)OC3=CN=CC=C3

InChI

InChI=1S/C20H23N5O2/c1-16(27-18-10-5-11-21-14-18)13-22-20(26)19-15-25(24-23-19)12-6-9-17-7-3-2-4-8-17/h2-5,7-8,10-11,14-16H,6,9,12-13H2,1H3,(H,22,26)/t16-/m1/s1