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

Systemtic Name: N-(4-ethanoylphenyl)-1,2-bis(4-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: N-(4-acetylphenyl)-1,2-bis(4-methoxyphenyl)-6-oxo-piperidine-3-carboxamide CAS Name: N-(4-acetylphenyl)-1,2-bis(4-methoxyphenyl)-6-oxo-3-piperidinecarboxamide IUPAC Name: N-(4-acetylphenyl)-1,2-bis(4-methoxyphenyl)-6-oxopiperidine-3-carboxamide Traditional Name: N-(4-acetylphenyl)-6-keto-1,2-bis(4-methoxyphenyl)nipecotamide Formula: C28H28N2O5 MolecularWeight: 472.53232

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2CCC(=O)N(C2C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2CCC(=O)N(C2C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H28N2O5/c1-18(31)19-4-8-21(9-5-19)29-28(33)25-16-17-26(32)30(22-10-14-24(35-3)15-11-22)27(25)20-6-12-23(34-2)13-7-20/h4-15,25,27H,16-17H2,1-3H3,(H,29,33)