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

Systemtic Name: 4-[4-[(4-chlorophenyl)methyl]piperidin-1-yl]-4-oxidanylidene-N-(2-oxidanylidene-3H-1,3-benzoxazol-6-yl)butanamide Openeye Name: 4-[4-[(4-chlorophenyl)methyl]-1-piperidyl]-4-oxo-N-(2-oxo-3H-1,3-benzoxazol-6-yl)butanamide CAS Name: 4-[4-[(4-chlorophenyl)methyl]-1-piperidinyl]-4-oxo-N-(2-oxo-3H-1,3-benzoxazol-6-yl)butanamide IUPAC Name: 4-[4-[(4-chlorophenyl)methyl]piperidin-1-yl]-4-oxo-N-(2-oxo-3H-1,3-benzoxazol-6-yl)butanamide Traditional Name: 4-[4-(4-chlorobenzyl)piperidino]-4-keto-N-(2-keto-3H-1,3-benzoxazol-6-yl)butyramide Formula: C23H24ClN3O4 MolecularWeight: 441.90736

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=C(C=C2)Cl)C(=O)CCC(=O)NC3=CC4=C(C=C3)NC(=O)O4

Isomeric SMILES

C1CN(CCC1CC2=CC=C(C=C2)Cl)C(=O)CCC(=O)NC3=CC4=C(C=C3)NC(=O)O4

InChI

InChI=1S/C23H24ClN3O4/c24-17-3-1-15(2-4-17)13-16-9-11-27(12-10-16)22(29)8-7-21(28)25-18-5-6-19-20(14-18)31-23(30)26-19/h1-6,14,16H,7-13H2,(H,25,28)(H,26,30)