N-[(4-cyanophenyl)methyl]-4-[3-oxidanylidene-3-(2-oxidanylidene-3H-1,3-benzoxazol-6-yl)propyl]piperazine-1-carboxamide

Systemtic Name: N-[(4-cyanophenyl)methyl]-4-[3-oxidanylidene-3-(2-oxidanylidene-3H-1,3-benzoxazol-6-yl)propyl]piperazine-1-carboxamide Openeye Name: N-[(4-cyanophenyl)methyl]-4-[3-oxo-3-(2-oxo-3H-1,3-benzoxazol-6-yl)propyl]piperazine-1-carboxamide CAS Name: N-[(4-cyanophenyl)methyl]-4-[3-oxo-3-(2-oxo-3H-1,3-benzoxazol-6-yl)propyl]-1-piperazinecarboxamide IUPAC Name: N-[(4-cyanophenyl)methyl]-4-[3-oxo-3-(2-oxo-3H-1,3-benzoxazol-6-yl)propyl]piperazine-1-carboxamide Traditional Name: N-(4-cyanobenzyl)-4-[3-keto-3-(2-keto-3H-1,3-benzoxazol-6-yl)propyl]piperazine-1-carboxamide Formula: C23H23N5O4 MolecularWeight: 433.45982

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)C2=CC3=C(C=C2)NC(=O)O3)C(=O)NCC4=CC=C(C=C4)C#N

Isomeric SMILES

C1CN(CCN1CCC(=O)C2=CC3=C(C=C2)NC(=O)O3)C(=O)NCC4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H23N5O4/c24-14-16-1-3-17(4-2-16)15-25-22(30)28-11-9-27(10-12-28)8-7-20(29)18-5-6-19-21(13-18)32-23(31)26-19/h1-6,13H,7-12,15H2,(H,25,30)(H,26,31)