2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-6-oxidanylidene-N-phenylmethoxy-piperidine-3-carboxamide

Systemtic Name: 2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-6-oxidanylidene-N-phenylmethoxy-piperidine-3-carboxamide Openeye Name: N-benzyloxy-2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-6-oxo-piperidine-3-carboxamide CAS Name: 2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-6-oxo-N-phenylmethoxy-3-piperidinecarboxamide IUPAC Name: 2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-6-oxo-N-phenylmethoxypiperidine-3-carboxamide Traditional Name: N-benzoxy-6-keto-2-(2-methoxyphenyl)-1-(4-methoxyphenyl)nipecotamide Formula: C27H28N2O5 MolecularWeight: 460.52162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NOCC3=CC=CC=C3)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NOCC3=CC=CC=C3)C4=CC=CC=C4OC

InChI

InChI=1S/C27H28N2O5/c1-32-21-14-12-20(13-15-21)29-25(30)17-16-23(26(29)22-10-6-7-11-24(22)33-2)27(31)28-34-18-19-8-4-3-5-9-19/h3-15,23,26H,16-18H2,1-2H3,(H,28,31)