1-[3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)propanoyl]-N-(phenylmethyl)piperidine-4-carboxamide

Systemtic Name: 1-[3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)propanoyl]-N-(phenylmethyl)piperidine-4-carboxamide Openeye Name: N-benzyl-1-[3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)propanoyl]piperidine-4-carboxamide CAS Name: 1-[3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-1-oxopropyl]-N-(phenylmethyl)-4-piperidinecarboxamide IUPAC Name: N-benzyl-1-[3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)propanoyl]piperidine-4-carboxamide Traditional Name: N-benzyl-1-[3-(6-chloro-2-keto-1,3-benzoxazol-3-yl)propanoyl]isonipecotamide Formula: C23H24ClN3O4 MolecularWeight: 441.90736

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCC2=CC=CC=C2)C(=O)CCN3C4=C(C=C(C=C4)Cl)OC3=O

Isomeric SMILES

C1CN(CCC1C(=O)NCC2=CC=CC=C2)C(=O)CCN3C4=C(C=C(C=C4)Cl)OC3=O

InChI

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