4-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(5-phenylpyrazin-2-yl)piperidine-1-carboxamide

Systemtic Name: 4-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(5-phenylpyrazin-2-yl)piperidine-1-carboxamide Openeye Name: 4-(2-oxo-1,3-benzoxazol-3-yl)-N-(5-phenylpyrazin-2-yl)piperidine-1-carboxamide CAS Name: 4-(2-oxo-1,3-benzoxazol-3-yl)-N-(5-phenyl-2-pyrazinyl)-1-piperidinecarboxamide IUPAC Name: 4-(2-oxo-1,3-benzoxazol-3-yl)-N-(5-phenylpyrazin-2-yl)piperidine-1-carboxamide Traditional Name: 4-(2-keto-1,3-benzoxazol-3-yl)-N-(5-phenylpyrazin-2-yl)piperidine-1-carboxamide Formula: C23H21N5O3 MolecularWeight: 415.44454

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3OC2=O)C(=O)NC4=NC=C(N=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3OC2=O)C(=O)NC4=NC=C(N=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H21N5O3/c29-22(26-21-15-24-18(14-25-21)16-6-2-1-3-7-16)27-12-10-17(11-13-27)28-19-8-4-5-9-20(19)31-23(28)30/h1-9,14-15,17H,10-13H2,(H,25,26,29)