ethyl 3-[[1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-3-yl]carbonylamino]benzoate

Systemtic Name: ethyl 3-[[1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-3-yl]carbonylamino]benzoate Openeye Name: ethyl 3-[[1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidine-3-carbonyl]amino]benzoate CAS Name: 3-[[oxo-[1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-3-piperidinyl]methyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidine-3-carbonyl]amino]benzoate Traditional Name: 3-[[1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]nipecotoyl]amino]benzoic acid ethyl ester Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)NC(=O)C2CCCN(C2)CC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)NC(=O)C2CCCN(C2)CC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C24H26N4O4/c1-2-31-24(30)18-10-6-12-20(14-18)25-23(29)19-11-7-13-28(15-19)16-21-26-22(27-32-21)17-8-4-3-5-9-17/h3-6,8-10,12,14,19H,2,7,11,13,15-16H2,1H3,(H,25,29)