N-[4-(2-methoxyphenoxy)phenyl]-1-(2-phenoxyethanoyl)piperidine-4-carboxamide

Systemtic Name: N-[4-(2-methoxyphenoxy)phenyl]-1-(2-phenoxyethanoyl)piperidine-4-carboxamide Openeye Name: N-[4-(2-methoxyphenoxy)phenyl]-1-(2-phenoxyacetyl)piperidine-4-carboxamide CAS Name: N-[4-(2-methoxyphenoxy)phenyl]-1-(1-oxo-2-phenoxyethyl)-4-piperidinecarboxamide IUPAC Name: N-[4-(2-methoxyphenoxy)phenyl]-1-(2-phenoxyacetyl)piperidine-4-carboxamide Traditional Name: N-[4-(2-methoxyphenoxy)phenyl]-1-(2-phenoxyacetyl)isonipecotamide Formula: C27H28N2O5 MolecularWeight: 460.52162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)C3CCN(CC3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)C3CCN(CC3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C27H28N2O5/c1-32-24-9-5-6-10-25(24)34-23-13-11-21(12-14-23)28-27(31)20-15-17-29(18-16-20)26(30)19-33-22-7-3-2-4-8-22/h2-14,20H,15-19H2,1H3,(H,28,31)