1-[2-[2-(4-chlorophenyl)indolizin-3-yl]-2-oxidanylidene-ethanoyl]piperidine-4-carboxamide

Systemtic Name: 1-[2-[2-(4-chlorophenyl)indolizin-3-yl]-2-oxidanylidene-ethanoyl]piperidine-4-carboxamide Openeye Name: 1-[2-[2-(4-chlorophenyl)indolizin-3-yl]-2-oxo-acetyl]piperidine-4-carboxamide CAS Name: 1-[2-[2-(4-chlorophenyl)-3-indolizinyl]-1,2-dioxoethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-[2-(4-chlorophenyl)indolizin-3-yl]-2-oxoacetyl]piperidine-4-carboxamide Traditional Name: 1-[2-[2-(4-chlorophenyl)indolizin-3-yl]-2-keto-acetyl]isonipecotamide Formula: C22H20ClN3O3 MolecularWeight: 409.8655

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N)C(=O)C(=O)C2=C(C=C3N2C=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC1C(=O)N)C(=O)C(=O)C2=C(C=C3N2C=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H20ClN3O3/c23-16-6-4-14(5-7-16)18-13-17-3-1-2-10-26(17)19(18)20(27)22(29)25-11-8-15(9-12-25)21(24)28/h1-7,10,13,15H,8-9,11-12H2,(H2,24,28)