N-phenethyl-4-[1-[2-(1,2,4-triazol-1-yl)ethanoyl]piperidin-4-yl]oxy-benzamide

Systemtic Name: N-phenethyl-4-[1-[2-(1,2,4-triazol-1-yl)ethanoyl]piperidin-4-yl]oxy-benzamide Openeye Name: N-phenethyl-4-[[1-[2-(1,2,4-triazol-1-yl)acetyl]-4-piperidyl]oxy]benzamide CAS Name: 4-[[1-[1-oxo-2-(1,2,4-triazol-1-yl)ethyl]-4-piperidinyl]oxy]-N-phenethylbenzamide IUPAC Name: N-phenethyl-4-[1-[2-(1,2,4-triazol-1-yl)acetyl]piperidin-4-yl]oxybenzamide Traditional Name: N-phenethyl-4-[[1-[2-(1,2,4-triazol-1-yl)acetyl]-4-piperidyl]oxy]benzamide Formula: C24H27N5O3 MolecularWeight: 433.50288

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC2=CC=C(C=C2)C(=O)NCCC3=CC=CC=C3)C(=O)CN4C=NC=N4

Isomeric SMILES

C1CN(CCC1OC2=CC=C(C=C2)C(=O)NCCC3=CC=CC=C3)C(=O)CN4C=NC=N4

InChI

InChI=1S/C24H27N5O3/c30-23(16-29-18-25-17-27-29)28-14-11-22(12-15-28)32-21-8-6-20(7-9-21)24(31)26-13-10-19-4-2-1-3-5-19/h1-9,17-18,22H,10-16H2,(H,26,31)