4-[2-(2-chloranylphenoxy)ethanoylamino]-N-methyl-N-[2-(4-nitrophenyl)ethyl]piperidine-4-carboxamide

Systemtic Name: 4-[2-(2-chloranylphenoxy)ethanoylamino]-N-methyl-N-[2-(4-nitrophenyl)ethyl]piperidine-4-carboxamide Openeye Name: 4-[[2-(2-chlorophenoxy)acetyl]amino]-N-methyl-N-[2-(4-nitrophenyl)ethyl]piperidine-4-carboxamide CAS Name: 4-[[2-(2-chlorophenoxy)-1-oxoethyl]amino]-N-methyl-N-[2-(4-nitrophenyl)ethyl]-4-piperidinecarboxamide IUPAC Name: 4-[[2-(2-chlorophenoxy)acetyl]amino]-N-methyl-N-[2-(4-nitrophenyl)ethyl]piperidine-4-carboxamide Traditional Name: 4-[[2-(2-chlorophenoxy)acetyl]amino]-N-methyl-N-[2-(4-nitrophenyl)ethyl]isonipecotamide Formula: C23H27ClN4O5 MolecularWeight: 474.93728

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=C(C=C1)[N+](=O)[O-])C(=O)C2(CCNCC2)NC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

CN(CCC1=CC=C(C=C1)[N+](=O)[O-])C(=O)C2(CCNCC2)NC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C23H27ClN4O5/c1-27(15-10-17-6-8-18(9-7-17)28(31)32)22(30)23(11-13-25-14-12-23)26-21(29)16-33-20-5-3-2-4-19(20)24/h2-9,25H,10-16H2,1H3,(H,26,29)