1-[2-[2-(3-chloranyl-4-methoxy-phenyl)indolizin-3-yl]-2-oxidanylidene-ethanoyl]piperidine-4-carboxamide

Systemtic Name: 1-[2-[2-(3-chloranyl-4-methoxy-phenyl)indolizin-3-yl]-2-oxidanylidene-ethanoyl]piperidine-4-carboxamide Openeye Name: 1-[2-[2-(3-chloro-4-methoxy-phenyl)indolizin-3-yl]-2-oxo-acetyl]piperidine-4-carboxamide CAS Name: 1-[2-[2-(3-chloro-4-methoxyphenyl)-3-indolizinyl]-1,2-dioxoethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-[2-(3-chloro-4-methoxyphenyl)indolizin-3-yl]-2-oxoacetyl]piperidine-4-carboxamide Traditional Name: 1-[2-[2-(3-chloro-4-methoxy-phenyl)indolizin-3-yl]-2-keto-acetyl]isonipecotamide Formula: C23H22ClN3O4 MolecularWeight: 439.89148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(N3C=CC=CC3=C2)C(=O)C(=O)N4CCC(CC4)C(=O)N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(N3C=CC=CC3=C2)C(=O)C(=O)N4CCC(CC4)C(=O)N)Cl

InChI

InChI=1S/C23H22ClN3O4/c1-31-19-6-5-15(12-18(19)24)17-13-16-4-2-3-9-27(16)20(17)21(28)23(30)26-10-7-14(8-11-26)22(25)29/h2-6,9,12-14H,7-8,10-11H2,1H3,(H2,25,29)