2-[4-[(4-cyanophenyl)methyl]piperidin-1-yl]-2-oxidanylidene-N-(2-oxidanylidene-3H-1,3-benzoxazol-6-yl)ethanamide

Systemtic Name: 2-[4-[(4-cyanophenyl)methyl]piperidin-1-yl]-2-oxidanylidene-N-(2-oxidanylidene-3H-1,3-benzoxazol-6-yl)ethanamide Openeye Name: 2-[4-[(4-cyanophenyl)methyl]-1-piperidyl]-2-oxo-N-(2-oxo-3H-1,3-benzoxazol-6-yl)acetamide CAS Name: 2-[4-[(4-cyanophenyl)methyl]-1-piperidinyl]-2-oxo-N-(2-oxo-3H-1,3-benzoxazol-6-yl)acetamide IUPAC Name: 2-[4-[(4-cyanophenyl)methyl]piperidin-1-yl]-2-oxo-N-(2-oxo-3H-1,3-benzoxazol-6-yl)acetamide Traditional Name: 2-[4-(4-cyanobenzyl)piperidino]-2-keto-N-(2-keto-3H-1,3-benzoxazol-6-yl)acetamide Formula: C22H20N4O4 MolecularWeight: 404.4186

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=C(C=C2)C#N)C(=O)C(=O)NC3=CC4=C(C=C3)NC(=O)O4

Isomeric SMILES

C1CN(CCC1CC2=CC=C(C=C2)C#N)C(=O)C(=O)NC3=CC4=C(C=C3)NC(=O)O4

InChI

InChI=1S/C22H20N4O4/c23-13-16-3-1-14(2-4-16)11-15-7-9-26(10-8-15)21(28)20(27)24-17-5-6-18-19(12-17)30-22(29)25-18/h1-6,12,15H,7-11H2,(H,24,27)(H,25,29)