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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(CCC(=O)N2C3=CC=C(C=C3)OC)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2C(CCC(=O)N2C3=CC=C(C=C3)OC)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C27H28N2O5/c1-32-21-10-4-18(5-11-21)26-24(27(31)28-19-6-12-22(33-2)13-7-19)16-17-25(30)29(26)20-8-14-23(34-3)15-9-20/h4-15,24,26H,16-17H2,1-3H3,(H,28,31)