4-[3-(4-chloranylphenoxy)propoxyimino]-N-phenyl-piperidine-1-carboxamide

Systemtic Name: 4-[3-(4-chloranylphenoxy)propoxyimino]-N-phenyl-piperidine-1-carboxamide Openeye Name: 4-[3-(4-chlorophenoxy)propoxyimino]-N-phenyl-piperidine-1-carboxamide CAS Name: 4-[3-(4-chlorophenoxy)propoxyimino]-N-phenyl-1-piperidinecarboxamide IUPAC Name: 4-[3-(4-chlorophenoxy)propoxyimino]-N-phenylpiperidine-1-carboxamide Traditional Name: 4-[3-(4-chlorophenoxy)propyloximino]-N-phenyl-piperidine-1-carboxamide Formula: C21H24ClN3O3 MolecularWeight: 401.88656

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1=NOCCCOC2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1=NOCCCOC2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H24ClN3O3/c22-17-7-9-20(10-8-17)27-15-4-16-28-24-19-11-13-25(14-12-19)21(26)23-18-5-2-1-3-6-18/h1-3,5-10H,4,11-16H2,(H,23,26)